A10BG01-29753137275811SID: 137275811PubChem144205672SID: 144205672PubChem144210788SID: 144210788PubChem170465091SID: 170465091PubChem174007238SID: 174007238PubChem26755242SID: 26755242PubChem26755243SID: 26755243PubChem26757864SID: 26757864PubChem29216382SID: 29216382PubChemTroglitazoneWikipediaTrue1997Antidiabetic4.0CHEMBL408CHEMBL408CHEMBL408CHEMBL4084.3724.675.506.61C24H27NO5S441.55662231NEUTRAL441.55441.16101.0484.860.72N5Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(CC3SC(=O)NC3=O)cc1)O2 RDKit 2D 31 34 0 0 0 0 0 0 0 0999 V2000 8.7375 -4.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.2042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 3 1 1 0 4 13 1 0 5 1 1 0 6 2 1 0 7 3 1 0 8 9 2 0 9 4 1 0 10 6 2 0 11 14 1 0 12 5 1 0 13 18 1 0 14 22 1 0 15 3 2 0 16 5 2 0 17 12 1 0 18 14 1 0 19 8 1 0 20 23 1 0 21 17 1 0 22 20 1 0 23 27 1 0 24 6 1 0 25 21 2 0 26 21 1 0 27 26 2 0 28 25 1 0 29 9 1 0 30 10 1 0 31 14 1 0 7 12 1 0 28 23 2 0 4 2 2 0 8 10 1 0 M END > <chembl_id> CHEMBL408 > <chembl_pref_name> TROGLITAZONEInChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)GXPHKUHSUJUWKP-UHFFFAOYSA-NCI-991RESEARCH_CODECI-991CS-045RESEARCH_CODECS-045GR92132XRESEARCH_CODEGR92132XGR-92132XRESEARCH_CODEGR-92132XPrelayTRADE_NAMEPRELAYRezulinOTHERRezulinRezulinTRADE_NAMEREZULINRomozinTRADE_NAMEROMOZINTroglitazoneATCTROGLITAZONETroglitazoneBANTROGLITAZONETroglitazoneBNFTROGLITAZONETroglitazoneINNTROGLITAZONETroglitazoneJANTROGLITAZONETroglitazoneMERCK_INDEXTROGLITAZONETroglitazoneOTHERTROGLITAZONETroglitazoneUSANTROGLITAZONESmall molecule1TrueTROGLITAZONEMOLTrue-glitazoneperoxisome proliferator activiating receptor (PPAR) agonists (thiazolidene derivatives)-glitazone1995TrueA10XA01-2485492144206867SID: 144206867PubChemTolrestatWikipediaTrue1989Inhibitor (aldose reductase)4.0CHEMBL436CHEMBL436CHEMBL436CHEMBL4363.5620.163.353.95C16H14F3NO3S357.35341124ACID357.35357.0646-0.1449.770.85N4COc1ccc2c(C(=S)N(C)CC(=O)O)cccc2c1C(F)(F)F RDKit 2D 24 25 0 0 0 0 0 0 0 0999 V2000 -1.5625 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -0.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -3.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -1.1167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 1.4458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 2.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 3 1 2 0 4 1 1 0 5 3 1 0 6 5 1 0 7 2 1 0 8 13 1 0 9 1 1 0 10 2 2 0 11 12 1 0 12 7 1 0 13 9 2 0 14 11 2 0 15 4 1 0 16 4 1 0 17 4 1 0 18 3 1 0 19 11 1 0 20 23 1 0 21 9 1 0 22 7 1 0 23 18 2 0 24 21 1 0 5 8 2 0 6 20 2 0 M END > <chembl_id> CHEMBL436 > <chembl_pref_name> TOLRESTATInChI=1S/C16H14F3NO3S/c1-20(8-13(21)22)15(24)11-5-3-4-10-9(11)6-7-12(23-2)14(10)16(17,18)19/h3-7H,8H2,1-2H3,(H,21,22)LUBHDINQXIHVLS-UHFFFAOYSA-NAlderaseTRADE_NAMEAlderaseAlredaseTRADE_NAMEALREDASEAY-27773RESEARCH_CODEAY-27773AY-27,773RESEARCH_CODEAY-27,773TolrestatATCTOLRESTATTolrestatBANTOLRESTATTolrestatBNFTOLRESTATTolrestatINNTOLRESTATTolrestatUSANTOLRESTATSmall moleculeTOLRESTATMOLTrue-statenzyme inhibitors: aldose-reductase inhibitors-stat (-restat)1984TrueA10BB011544112glyburideglyburideDailyMedhttps://www.ema.europa.eu/en/medicines/human/EPAR/amglidiahttps://www.ema.europa.eu/en/medicines/human/EPAR/amglidiaEMA11111219SID: 11111219PubChem11112597SID: 11112597PubChem11113353SID: 11113353PubChem144203709SID: 144203709PubChem144211075SID: 144211075PubChem170464964SID: 170464964PubChem26747031SID: 26747031PubChem26747032SID: 26747032PubChem26751550SID: 26751550PubChem50100249SID: 50100249PubChem50104148SID: 50104148PubChem50104149SID: 50104149PubChem50104150SID: 50104150PubChem50126365SID: 50126365PubChem56422139SID: 56422139PubChem85231061SID: 85231061PubChem855894SID: 855894PubChem42glibenclamideTG-GATEsGlibenclamideWikipediaTrue1984Antidiabetic4.0CHEMBL472CHEMBL472CHEMBL472CHEMBL4723.6422.853.794.32C23H28ClN3O5S494.01583333ACID494.01493.1438-1.21113.600.52N8COc1ccc(Cl)cc1C(=O)NCCc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1 RDKit 2D 33 35 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.9500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -5.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -5.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -6.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 -5.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -7.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 -7.0292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 5 1 0 4 2 1 0 5 14 1 0 6 1 1 0 7 1 2 0 8 1 2 0 9 3 1 0 10 4 1 0 11 3 2 0 12 4 2 0 13 5 2 0 14 26 1 0 15 6 1 0 16 6 2 0 17 9 2 0 18 11 1 0 19 18 2 0 20 15 2 0 21 16 1 0 22 20 1 0 23 18 1 0 24 10 1 0 25 9 1 0 26 27 1 0 27 22 1 0 28 25 1 0 29 24 1 0 30 24 1 0 31 30 1 0 32 29 1 0 33 31 1 0 21 22 2 0 33 32 1 0 17 19 1 0 M END > <chembl_id> CHEMBL472 > <chembl_pref_name> GLYBURIDEInChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)ZNNLBTZKUZBEKO-UHFFFAOYSA-NAmglidiaTRADE_NAMEAmglidiaCalabrenTRADE_NAMECALABRENCiraraOTHERCIRARADaonilTRADE_NAMEDAONILDiabetaTRADE_NAMEDIABETADiabetamide 2.5TRADE_NAMEDIABETAMIDE 2.5Diabetamide 5TRADE_NAMEDIABETAMIDE 5EugluconTRADE_NAMEEUGLUCONGlibenclamideATCGLIBENCLAMIDEGlibenclamideBANGLIBENCLAMIDEGlibenclamideBNFGLIBENCLAMIDEGlibenclamideDCFGLIBENCLAMIDEGlibenclamideINNGLIBENCLAMIDEGlibenclamideJANGLIBENCLAMIDEGlibenclamideOTHERGLIBENCLAMIDEGlibenclamidumOTHERGLIBENCLAMIDUMGlikenTRADE_NAMEGLIKENGlybenclamideOTHERGLYBENCLAMIDEGlyburideMERCK_INDEXGLYBURIDEGlyburideOTHERGLYBURIDEGlyburideTRADE_NAMEGLYBURIDEGlyburideUSANGLYBURIDEGlyburideUSPGLYBURIDEGlyburide (micronized)TRADE_NAMEGLYBURIDE (MICRONIZED)GlynaseTRADE_NAMEGLYNASEGlynase PrestabTRADE_NAMEGlynase PresTabHB 419RESEARCH_CODEHB 419HB-419RESEARCH_CODEHB-419LederglibTRADE_NAMELEDERGLIBLibanilTRADE_NAMELIBANILMalixTRADE_NAMEMALIXMicronaseTRADE_NAMEMICRONASENSC-759618RESEARCH_CODENSC-759618Semi-daonilTRADE_NAMESEMI-DAONILU-26,45RESEARCH_CODEU-26,45U-26452RESEARCH_CODEU-26452U-26,452RESEARCH_CODEU-26,452Small molecule1True1GLYBURIDEMOLTrue1969A10BB0213650211110918SID: 11110918PubChem11110919SID: 11110919PubChem144203653SID: 144203653PubChem144208589SID: 144208589PubChem144213106SID: 144213106PubChem170464898SID: 170464898PubChem17389965SID: 17389965PubChem50103916SID: 50103916PubChem56423142SID: 56423142PubChem855559SID: 855559PubChem80chlorpropamideTG-GATEsChlorpropamideWikipediaTrue1958Antidiabetic4.0CHEMBL498CHEMBL498CHEMBL498CHEMBL4981.7411.001.943.33C10H13ClN2O3S276.75352217ACID276.75276.0335-1.7475.270.88N4CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 RDKit 2D 17 17 0 0 0 0 0 0 0 0999 V2000 2.1417 -2.8792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -3.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -1.4792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 1 1 0 5 1 2 0 6 1 2 0 7 3 2 0 8 3 1 0 9 4 2 0 10 4 1 0 11 13 1 0 12 9 1 0 13 10 2 0 14 11 1 0 15 8 1 0 16 15 1 0 17 16 1 0 12 11 2 0 M END > <chembl_id> CHEMBL498 > <chembl_pref_name> CHLORPROPAMIDEInChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)RKWGIWYCVPQPMF-UHFFFAOYSA-NChlorpropamideUSANChlorpropamideChlorpropamideATCCHLORPROPAMIDEChlorpropamideBANCHLORPROPAMIDEChlorpropamideBNFCHLORPROPAMIDEChlorpropamideINNCHLORPROPAMIDEChlorpropamideJANCHLORPROPAMIDEChlorpropamideTRADE_NAMECHLORPROPAMIDEChlorpropamideUSPCHLORPROPAMIDEDiabemideTRADE_NAMEDIABEMIDEDiabineseTRADE_NAMEDIABINESEGlucamideTRADE_NAMEGLUCAMIDEGlymeseTRADE_NAMEGLYMESEMelitaseTRADE_NAMEMELITASENSC-44634RESEARCH_CODENSC-44634NSC-626720RESEARCH_CODENSC-626720Small molecule1TrueCHLORPROPAMIDEMOLTrue-pamidediuretics (sulfamoylbenzoic acid derivatives)-pamideA10BG03118228137275816SID: 137275816PubChem174007207SID: 174007207PubChem26756476SID: 26756476PubChemPioglitazoneWikipedia1999Antidiabetic4.0CHEMBL595CHEMBL595CHEMBL595CHEMBL5953.1622.743.336.665.60C19H20N2O3S356.45551125NEUTRAL356.45356.1195-0.4768.290.83N7CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1 RDKit 2D 25 27 0 0 0 0 0 0 0 0999 V2000 5.1292 -0.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 0.6583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -0.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -1.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -0.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 1 0 5 3 1 0 6 10 1 0 7 2 2 0 8 3 2 0 9 5 1 0 10 14 1 0 11 6 2 0 12 9 1 0 13 20 2 0 14 19 1 0 15 22 2 0 16 10 2 0 17 12 2 0 18 12 1 0 19 23 1 0 20 17 1 0 21 18 2 0 22 16 1 0 23 13 1 0 24 15 1 0 25 24 1 0 4 5 1 0 13 21 1 0 15 11 1 0 M END > <chembl_id> CHEMBL595 > <chembl_pref_name> PIOGLITAZONEInChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)HYAFETHFCAUJAY-UHFFFAOYSA-NActosOTHERActosAD-4833RESEARCH_CODEAD-4833DuetactOTHERDuetactGlustinOTHERGLUSTINPioglitazoneATCPIOGLITAZONEPioglitazoneBANPIOGLITAZONEPioglitazoneINNPIOGLITAZONEPioglitazoneMERCK_INDEXPIOGLITAZONEPioglitazoneOTHERPIOGLITAZONEU-72107RESEARCH_CODEU-72107ZactosOTHERZACTOSSmall molecule1TruePIOGLITAZONEMOLTrue-glitazoneperoxisome proliferator activiating receptor (PPAR) agonists (thiazolidene derivatives)-glitazone1989A10BG02-2150122144204987SID: 144204987PubChem170465417SID: 170465417PubChem174007204SID: 174007204PubChem26748954SID: 26748954PubChemRosiglitazoneWikipediaTrue1999Antidiabetic4.0CHEMBL121CHEMBL121CHEMBL121CHEMBL1212.4922.212.456.846.23C18H19N3O3S357.44661125NEUTRAL357.44357.1147-0.9371.530.82N7CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1 RDKit 2D 25 27 0 0 0 0 0 0 0 0999 V2000 5.5667 -3.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.7167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 1 0 5 3 1 0 6 9 1 0 7 6 1 0 8 2 2 0 9 20 1 0 10 3 2 0 11 5 1 0 12 11 1 0 13 16 2 0 14 12 1 0 15 12 2 0 16 15 1 0 17 14 2 0 18 13 1 0 19 18 1 0 20 19 1 0 21 6 2 0 22 7 2 0 23 9 1 0 24 21 1 0 25 22 1 0 4 5 1 0 13 17 1 0 24 25 2 0 M END > <chembl_id> CHEMBL121 > <chembl_pref_name> ROSIGLITAZONEInChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)YASAKCUCGLMORW-UHFFFAOYSA-NAvandametOTHERAvandametAvandarylOTHERAvandarylAvandiaOTHERAvandiaAvandiaTRADE_NAMEAVANDIABRL-49653RESEARCH_CODEBRL-49653GaudilOTHERGAUDILNSC-758698RESEARCH_CODENSC-758698RezultOTHERREZULTRosiglitazoneFDARosiglitazoneRosiglitazoneATCROSIGLITAZONERosiglitazoneBANROSIGLITAZONERosiglitazoneBNFROSIGLITAZONERosiglitazoneINNROSIGLITAZONERosiglitazoneMERCK_INDEXROSIGLITAZONERosiglitazoneOTHERROSIGLITAZONERosiglizoleOTHERROSIGLIZOLERosvelOTHERROSVELTDZ-01RESEARCH_CODETDZ-01Small molecule1TrueROSIGLITAZONEMOLTrue-glitazoneperoxisome proliferator activiating receptor (PPAR) agonists (thiazolidene derivatives)-glitazone1997TrueV04CA01A10BB03127999211111858SID: 11111858PubChem144203830SID: 144203830PubChem144208810SID: 144208810PubChem144213112SID: 144213112PubChem170465238SID: 170465238PubChem17389707SID: 17389707PubChem26751511SID: 26751511PubChem26751513SID: 26751513PubChem50104069SID: 50104069PubChem56436662SID: 56436662PubChem855782SID: 855782PubChem114tolbutamideTG-GATEsTolbutamideWikipediaTrue1961Antidiabetic,Diagnostic Aid (diabetes)4.0CHEMBL782CHEMBL782CHEMBL782CHEMBL7821.7811.362.304.33C12H18N2O3S270.35352218ACID270.35270.1038-1.3875.270.80N5CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1 RDKit 2D 18 18 0 0 0 0 0 0 0 0999 V2000 5.9917 -5.1542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -4.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 1 1 0 5 1 2 0 6 1 2 0 7 3 2 0 8 3 1 0 9 4 1 0 10 4 2 0 11 10 1 0 12 9 2 0 13 11 2 0 14 8 1 0 15 13 1 0 16 14 1 0 17 16 1 0 18 17 1 0 12 13 1 0 M END > <chembl_id> CHEMBL782 > <chembl_pref_name> TOLBUTAMIDEInChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)JLRGJRBPOGGCBT-UHFFFAOYSA-N1-butyl-3-(p-tolylsulfonyl)ureaOTHER1-BUTYL-3-(P-TOLYLSULFONYL)UREAArkozalOTHERARKOZALButamideOTHERBUTAMIDEDiabetamidOTHERDIABETAMIDGlycononTRADE_NAMEGLYCONONIpogliconeOTHERIPOGLICONENSC-23813RESEARCH_CODENSC-23813NSC-87833RESEARCH_CODENSC-87833OrinaseTRADE_NAMEORINASEPramidexTRADE_NAMEPRAMIDEXRastinonTRADE_NAMERASTINONTolbutamideUSANTolbutamideTolbutamideATCTOLBUTAMIDETolbutamideBANTOLBUTAMIDETolbutamideBNFTOLBUTAMIDETolbutamideINNTOLBUTAMIDETolbutamideJANTOLBUTAMIDETolbutamideMERCK_INDEXTOLBUTAMIDETolbutamideOTHERTOLBUTAMIDETolbutamideTRADE_NAMETOLBUTAMIDETolbutamideUSPTOLBUTAMIDETolbutamidumOTHERTOLBUTAMIDUMWillbutamideOTHERWILLBUTAMIDESmall molecule1TrueTrueTOLBUTAMIDEMOLTrueA10BX031318971nateglinidenateglinideDailyMedhttps://www.ema.europa.eu/en/medicines/human/EPAR/starlixhttps://www.ema.europa.eu/en/medicines/human/EPAR/starlixEMA144204985SID: 144204985PubChem170464822SID: 170464822PubChem26719880SID: 26719880PubChemTrue20004.0CHEMBL783CHEMBL783CHEMBL783CHEMBL7833.2610.874.034.00C19H27NO3317.43242223ACID317.43317.1991-0.2366.400.85N6CC(C)[C@H]1CC[C@H](C(=O)N[C@H](Cc2ccccc2)C(=O)O)CC1 RDKit 2D 23 24 0 0 1 0 0 0 0 0999 V2000 4.6625 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -4.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 5 1 1 1 6 1 2 0 3 7 1 1 8 4 2 0 9 13 1 0 10 5 1 0 11 5 1 0 12 10 1 0 13 11 1 0 14 4 1 0 9 15 1 6 16 7 1 0 17 15 1 0 18 15 1 0 19 16 1 0 20 16 2 0 21 19 2 0 22 20 1 0 23 22 2 0 9 12 1 0 23 21 1 0 M END > <chembl_id> CHEMBL783 > <chembl_pref_name> NATEGLINIDEInChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15-,16-,17-/m1/s1OELFLUMRDSZNSF-BRWVUGGUSA-NA-4166RESEARCH_CODEA-4166AY4166RESEARCH_CODEAY4166AY-4166RESEARCH_CODEAY-4166DJN 608RESEARCH_CODEDJN 608DJN-608RESEARCH_CODEDJN-608D-nateglinideOTHERD-NATEGLINIDENateglinideATCNATEGLINIDENateglinideBANNATEGLINIDENateglinideBNFNATEGLINIDENateglinideINNNATEGLINIDENateglinideJANNATEGLINIDENateglinideMERCK_INDEXNATEGLINIDENateglinideOTHERNATEGLINIDENateglinideTRADE_NAMENATEGLINIDENateglinideUSANNATEGLINIDENateglinideUSPNATEGLINIDENSC-758695RESEARCH_CODENSC-758695SDZ DJN 608RESEARCH_CODESDZ DJN 608SDZ-DJN-608RESEARCH_CODESDZ-DJN-608SenaglinideOTHERSENAGLINIDEStarlixTRADE_NAMEStarlixStarsisTRADE_NAMEStarsisSmall molecule1TrueNATEGLINIDEMOLTrue-glinideantidiabetic, sodium glucose co-transporter 2 (SGLT2) inhibitors, not phlorozin derivatives-glinide2000A10BA03-232092144205717SID: 144205717PubChem170465982SID: 170465982PubChem26757952SID: 26757952PubChemBuforminWikipediaTrueAntidiabetic4.0CHEMBL39736CHEMBL39736CHEMBL39736CHEMBL39736-0.21-4.490.1412.13C6H15N5157.22255611BASE157.22157.1327-0.03197.780.22N3CCCCNC(=N)NC(=N)N RDKit 2D 11 10 0 0 0 0 0 0 0 0999 V2000 4.5290 -7.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -7.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -8.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -7.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -7.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 2 0 5 3 1 0 6 2 1 0 7 3 2 0 8 6 1 0 9 8 1 0 10 9 1 0 11 10 1 0 M END > <chembl_id> CHEMBL39736 > <chembl_pref_name> BUFORMINInChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11)XSEUMFJMFFMCIU-UHFFFAOYSA-NBuforminATCBUFORMINBuforminINNBUFORMINBuforminUSANBUFORMINBuformin hydrochlorideJANBUFORMIN HYDROCHLORIDEDBVRESEARCH_CODEDBVW 37RESEARCH_CODEW 37Small molecule1BUFORMINMOL-forminhypoglycemics (phenformin type)-formin1965TrueA10BB0519613211111870SID: 11111870PubChem124881598SID: 124881598PubChem144203832SID: 144203832PubChem144208705SID: 144208705PubChem144210734SID: 144210734PubChem170465136SID: 170465136PubChem26747047SID: 26747047PubChem26751566SID: 26751566PubChem50104182SID: 50104182PubChem56422126SID: 56422126PubChem85231252SID: 85231252PubChem855941SID: 855941PubChemTolazamideWikipediaTrue1966Antidiabetic4.0CHEMBL817CHEMBL817CHEMBL817CHEMBL8171.7710.971.914.071.61C14H21N3O3S311.41462221ACID311.41311.1304-1.2678.510.89N3Cc1ccc(S(=O)(=O)NC(=O)NN2CCCCCC2)cc1 RDKit 2D 21 22 0 0 0 0 0 0 0 0999 V2000 2.6083 -5.2417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -4.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 1 1 0 5 3 1 0 6 5 1 0 7 1 2 0 8 1 2 0 9 3 2 0 10 4 2 0 11 4 1 0 12 11 2 0 13 10 1 0 14 12 1 0 15 6 1 0 16 6 1 0 17 14 1 0 18 16 1 0 19 15 1 0 20 18 1 0 21 19 1 0 14 13 2 0 20 21 1 0 M END > <chembl_id> CHEMBL817 > <chembl_pref_name> TOLAZAMIDEInChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)OUDSBRTVNLOZBN-UHFFFAOYSA-NNSC-70762RESEARCH_CODENSC-70762TolazamideATCTOLAZAMIDETolazamideBANTOLAZAMIDETolazamideBNFTOLAZAMIDETolazamideINNTOLAZAMIDETolazamideJANTOLAZAMIDETolazamideTRADE_NAMETOLAZAMIDETolazamideUSANTOLAZAMIDETolazamideUSPTOLAZAMIDETolinaseTRADE_NAMETOLINASEU-17835RESEARCH_CODEU-17835Small molecule1TrueTOLAZAMIDEMOLTrue1964A10BB07153842glipizideglipizideDailyMed11111214SID: 11111214PubChem11112714SID: 11112714PubChem144203707SID: 144203707PubChem144212151SID: 144212151PubChem170465089SID: 170465089PubChem50104189SID: 50104189PubChem56422485SID: 56422485PubChem855947SID: 855947PubChemGlipizideWikipediaTrue1984Antidiabetic4.0CHEMBL1073CHEMBL1073CHEMBL1073CHEMBL10732.0820.491.434.320.06C21H27N5O4S445.55693331ACID445.55445.1784-1.31130.150.60N7Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1 RDKit 2D 31 33 0 0 0 0 0 0 0 0999 V2000 3.4042 -7.1625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -7.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -8.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -9.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -6.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -7.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -8.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -9.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 6 1 0 5 4 2 0 6 15 1 0 7 1 1 0 8 1 2 0 9 1 2 0 10 12 2 0 11 3 1 0 12 4 1 0 13 3 2 0 14 6 2 0 15 24 1 0 16 7 2 0 17 7 1 0 18 5 1 0 19 10 1 0 20 17 2 0 21 16 1 0 22 20 1 0 23 11 1 0 24 25 1 0 25 22 1 0 26 19 1 0 27 23 1 0 28 23 1 0 29 28 1 0 30 27 1 0 31 29 1 0 21 22 2 0 31 30 1 0 18 19 2 0 M END > <chembl_id> CHEMBL1073 > <chembl_pref_name> GLIPIZIDEInChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)ZJJXGWJIGJFDTL-UHFFFAOYSA-NCP-28720RESEARCH_CODECP-28720CP-28,720RESEARCH_CODECP-28,720GlibeneseTRADE_NAMEGLIBENESEGlipizideATCGLIPIZIDEGlipizideBANGLIPIZIDEGlipizideBNFGLIPIZIDEGlipizideINNGLIPIZIDEGlipizideMERCK_INDEXGLIPIZIDEGlipizideOTHERGLIPIZIDEGlipizideTRADE_NAMEGLIPIZIDEGlipizideUSANGLIPIZIDEGlipizideUSPGLIPIZIDEGlipizide slow releaseOTHERGLIPIZIDE SLOW RELEASEGlucotrolTRADE_NAMEGLUCOTROLGlucotrol xlTRADE_NAMEGLUCOTROL XLK 4024RESEARCH_CODEK 4024K-4024RESEARCH_CODEK-4024Minodiab 2.5TRADE_NAMEMINODIAB 2.5Minodiab 5TRADE_NAMEMINODIAB 5NSC-759120RESEARCH_CODENSC-759120Small molecule1TrueGLIPIZIDEMOLTruegli-antidiabeticsgli-1974A10BH02-1https://www.ema.europa.eu/en/medicines/human/EPAR/xiliarxhttps://www.ema.europa.eu/en/medicines/human/EPAR/xiliarxEMAVildagliptinWikipediaTrue20074.0CHEMBL142703CHEMBL142703CHEMBL142703CHEMBL1427031.17-1.85-0.229.03C17H25N3O2303.41452222BASE303.41303.1947-0.5076.360.82N3N#C[C@@H]1CCCN1C(=O)CNC12CC3CC(CC(O)(C3)C1)C2 RDKit 2D 22 25 0 0 0 0 0 0 0 0999 V2000 7.0457 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 0.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -0.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 0.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 -1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -1.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 8 11 1 0 1 2 1 0 6 12 1 0 1 3 1 0 12 13 1 0 2 4 1 0 13 14 1 0 3 5 1 0 14 15 1 0 4 6 1 0 14 16 2 0 15 17 1 0 5 6 1 0 7 8 1 0 3 7 1 0 2 9 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 15 1 0 6 10 1 0 17 21 1 1 10 8 1 0 21 22 3 0 M END > <chembl_id> CHEMBL142703 > <chembl_pref_name> VILDAGLIPTINInChI=1S/C17H25N3O2/c18-9-14-2-1-3-20(14)15(21)10-19-16-5-12-4-13(6-16)8-17(22,7-12)11-16/h12-14,19,22H,1-8,10-11H2/t12?,13?,14-,16?,17?/m0/s1SYOKIDBDQMKNDQ-XWTIBIIYSA-NGalvusTRADE_NAMEGALVUSLAF237RESEARCH_CODELAF237LAF 237RESEARCH_CODELAF 237LAF-237RESEARCH_CODELAF-237NVP-LAF237RESEARCH_CODENVP-LAF237NVP-LAF 237RESEARCH_CODENVP-LAF 237VildagliptinATCVILDAGLIPTINVildagliptinBNFVILDAGLIPTINVildagliptinINNVILDAGLIPTINVildagliptinJANVILDAGLIPTINVildagliptinMERCK_INDEXVILDAGLIPTINVildagliptinOTHERVILDAGLIPTINVildagliptinUSANVILDAGLIPTINVitagliptinOTHERVITAGLIPTINXiliarxTRADE_NAMEXiliarxSmall molecule1TrueVILDAGLIPTINMOLTrue-gliptindipeptidyl aminopeptidase-IV inhibitors-gliptin2005A10BX021880511repagliniderepaglinideDailyMedhttps://www.ema.europa.eu/en/medicines/human/EPAR/repaglinide-krkahttps://www.ema.europa.eu/en/medicines/human/EPAR/repaglinide-krkaEMA11112894SID: 11112894PubChem144204272SID: 144204272PubChem26719812SID: 26719812PubChem49648522SID: 49648522PubChemRepaglinideWikipediaTrue19974.0CHEMBL1272CHEMBL1272CHEMBL1272CHEMBL12725.2221.953.953.684.82C27H36N2O4452.60462233ACID452.60452.2675-0.791178.870.52N10CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)O RDKit 2D 33 35 0 0 1 0 0 0 0 0999 V2000 6.5167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -7.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -6.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -4.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 8 1 0 4 2 2 0 5 4 1 0 6 1 1 0 7 1 2 0 8 9 1 0 9 16 1 0 10 1 1 0 11 7 1 0 3 12 1 6 13 6 2 0 14 9 2 0 15 17 1 0 16 15 1 0 17 10 2 0 18 6 1 0 19 7 1 0 20 2 1 0 21 5 1 0 22 5 1 0 23 4 1 0 24 12 1 0 25 19 1 0 26 24 1 0 27 24 1 0 28 20 2 0 29 21 1 0 30 22 1 0 31 28 1 0 32 25 1 0 33 30 1 0 11 15 2 0 31 23 2 0 33 29 1 0 M END > <chembl_id> CHEMBL1272 > <chembl_pref_name> REPAGLINIDEInChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1FAEKWTJYAYMJKF-QHCPKHFHSA-NA10BX02RESEARCH_CODEA10BX02AG-EE 623 ZWRESEARCH_CODEAG-EE 623 ZWAG-EE-623ZWRESEARCH_CODEAG-EE-623ZWAG-EE-623-ZWRESEARCH_CODEAG-EE-623-ZWAGEE-623ZWRESEARCH_CODEAGEE-623ZWEnyglidTRADE_NAMEENYGLIDNovonormTRADE_NAMENOVONORMNSC-759893RESEARCH_CODENSC-759893PrandinOTHERPrandinPrandinTRADE_NAMEPRANDINRepaglinideATCREPAGLINIDERepaglinideBANREPAGLINIDERepaglinideBNFREPAGLINIDERepaglinideINNREPAGLINIDERepaglinideJANREPAGLINIDERepaglinideMERCK_INDEXREPAGLINIDERepaglinideOTHERREPAGLINIDERepaglinideTRADE_NAMEREPAGLINIDERepaglinideUSANREPAGLINIDERepaglinideUSPREPAGLINIDERepaglinide krkaTRADE_NAMERepaglinide KrkaSmall molecule1TrueREPAGLINIDEMOLTrue-glinideantidiabetic, sodium glucose co-transporter 2 (SGLT2) inhibitors, not phlorozin derivatives-glinide1998A10BA01-28064211112448SID: 11112448PubChem124882390SID: 124882390PubChem174006812SID: 174006812PubChemPhenforminWikipedia4.0CHEMBL170988CHEMBL170988CHEMBL170988CHEMBL1709880.241-3.730.8311.97C10H15N5205.26255615BASE205.26205.1327-0.14197.780.36N3N=C(N)NC(=N)NCCc1ccccc1 RDKit 2D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.3333 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -1.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -1.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 2 0 5 3 2 0 6 2 1 0 7 3 1 0 8 6 1 0 9 10 1 0 10 8 1 0 11 9 2 0 12 9 1 0 13 12 2 0 14 11 1 0 15 14 2 0 13 15 1 0 M END > <chembl_id> CHEMBL170988 > <chembl_pref_name> PHENFORMINInChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)ICFJFFQQTFMIBG-UHFFFAOYSA-NPhenforminATCPHENFORMINPhenforminBANPHENFORMINPhenforminINNPHENFORMINPhenforminMERCK_INDEXPHENFORMINPhenforminOTHERPHENFORMINSmall molecule1PHENFORMINMOLTrue-forminhypoglycemics (phenformin type)-forminTrueA10BB08-1211112731SID: 11112731PubChem144204180SID: 144204180PubChem170465581SID: 170465581PubChem50085433SID: 50085433PubChemGliquidoneWikipediaTrue4.0CHEMBL383634CHEMBL383634CHEMBL383634CHEMBL3836343.5223.204.144.32C27H33N3O6S527.64692237ACID527.64527.2090-0.6311121.880.53N7COc1ccc2c(c1)C(=O)N(CCc1ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc1)C(=O)C2(C)C RDKit 2D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.4500 0.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -1.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -0.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -1.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -0.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 3 1 1 0 4 1 1 0 5 4 1 0 6 3 1 0 7 2 1 0 8 5 2 0 9 7 1 0 10 1 1 0 11 21 1 0 12 2 2 0 13 2 2 0 14 8 1 0 15 9 1 0 16 3 2 0 17 4 2 0 18 5 1 0 19 9 2 0 20 28 1 0 21 29 2 0 22 18 2 0 23 10 1 0 24 22 1 0 25 23 1 0 26 6 1 0 27 6 1 0 28 25 2 0 29 25 1 0 30 15 1 0 31 22 1 0 32 31 1 0 33 30 1 0 34 30 1 0 35 33 1 0 36 34 1 0 37 36 1 0 6 8 1 0 20 11 2 0 24 14 2 0 35 37 1 0 M END > <chembl_id> CHEMBL383634 > <chembl_pref_name> GLIQUIDONEInChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)LLJFMFZYVVLQKT-UHFFFAOYSA-NARDF 26RESEARCH_CODEARDF 26ARDF-26RESEARCH_CODEARDF-26GliquidoneATCGLIQUIDONEGliquidoneBANGLIQUIDONEGliquidoneBNFGLIQUIDONEGliquidoneINNGLIQUIDONEGliquidoneMERCK_INDEXGLIQUIDONEGliquidoneOTHERGLIQUIDONEGlurenormTRADE_NAMEGLURENORMSmall molecule1GLIQUIDONEMOLTruegli-antidiabeticsgli-A10BB09-131654144204141SID: 144204141PubChem170465698SID: 170465698PubChem26748918SID: 26748918PubChem26748919SID: 26748919PubChem26748920SID: 26748920PubChem49646130SID: 49646130PubChemGliclazideWikipediaTrue4.0CHEMBL427216CHEMBL427216CHEMBL427216CHEMBL4272161.6310.791.734.071.38C15H21N3O3S323.42462222ACID323.42323.1304-0.8778.510.89N3Cc1ccc(S(=O)(=O)NC(=O)NN2CC3CCCC3C2)cc1 RDKit 2D 22 24 0 0 0 0 0 0 0 0999 V2000 0.6292 0.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 1.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 5 1 0 5 3 1 0 6 1 1 0 7 1 2 0 8 1 2 0 9 4 1 0 10 4 1 0 11 9 1 0 12 10 1 0 13 3 2 0 14 6 1 0 15 6 2 0 16 14 2 0 17 15 1 0 18 17 2 0 19 11 1 0 20 12 1 0 21 20 1 0 22 18 1 0 16 18 1 0 11 12 1 0 19 21 1 0 M END > <chembl_id> CHEMBL427216 > <chembl_pref_name> GLICLAZIDEInChI=1S/C15H21N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13H,2-4,9-10H2,1H3,(H2,16,17,19)BOVGTQGAOIONJV-UHFFFAOYSA-NBilxonaTRADE_NAMEBILXONADacadis mrTRADE_NAMEDACADIS MRDiaglykTRADE_NAMEDIAGLYKDiamicronTRADE_NAMEDIAMICRONDiamicron mrTRADE_NAMEDIAMICRON MREdicilTRADE_NAMEEDICILGliclazideATCGLICLAZIDEGliclazideBANGLICLAZIDEGliclazideBNFGLICLAZIDEGliclazideDCFGLICLAZIDEGliclazideINNGLICLAZIDEGliclazideJANGLICLAZIDEGliclazideMERCK_INDEXGLICLAZIDEGliclazideOTHERGLICLAZIDEGlimicronOTHERGLIMICRONGlimilTRADE_NAMEGLIMILJ3.151HRESEARCH_CODEJ3.151HNazdol mrTRADE_NAMENAZDOL MRNSC-758673RESEARCH_CODENSC-758673S-1702RESEARCH_CODES-1702S-852RESEARCH_CODES-852SE 1702RESEARCH_CODESE 1702SE-1702RESEARCH_CODESE-1702VamjuTRADE_NAMEVAMJUVitile xlTRADE_NAMEVITILE XLZiclasegTRADE_NAMEZICLASEGZicronTRADE_NAMEZICRONZicron prTRADE_NAMEZICRON PRSmall molecule1GLICLAZIDEMOLTruegli-antidiabeticsgli-A10BH011402371https://searchusan.ama-assn.org/finder/usan/search/SITAGLIPTIN/relevant/1/SITAGLIPTINUSANSitagliptinWikipedia20064.0CHEMBL1422CHEMBL1422CHEMBL1422CHEMBL14222.022-0.141.268.78C16H15F6N5O407.32561228BASE407.32407.1181-1.4077.040.62N4N[C@@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F RDKit 2D 28 30 0 0 0 0 0 0 0 0999 V2000 -4.5147 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0858 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 0.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -0.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 -1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -0.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 -0.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 2.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 1.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -1.2738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -2.5683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -2.0585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -3.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 7 8 1 0 8 9 1 1 5 7 1 0 10 11 1 0 11 12 2 0 8 10 1 0 13 14 1 0 11 13 1 0 15 16 1 0 16 17 1 0 17 18 1 0 14 18 1 0 13 15 1 0 19 20 2 0 20 21 1 0 17 19 1 0 18 21 2 0 1 22 1 0 2 23 1 0 4 24 1 0 19 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 M END > <chembl_id> CHEMBL1422 > <chembl_pref_name> SITAGLIPTINInChI=1S/C16H15F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4,6,9H,1-3,5,7,23H2/t9-/m1/s1MFFMDFFZMYYVKS-SECBINFHSA-NJanuviaTRADE_NAMEJANUVIALEZ763RESEARCH_CODELEZ763LEZ-763RESEARCH_CODELEZ-763MK-0431RESEARCH_CODEMK-0431SitagliptinATCSITAGLIPTINSitagliptinBNFSITAGLIPTINSitagliptinINNSITAGLIPTINSitagliptinMERCK_INDEXSITAGLIPTINSitagliptinOTHERSITAGLIPTINSitagliptinUSANSITAGLIPTINSmall molecule1TrueSITAGLIPTINMOLTrue-gliptindipeptidyl aminopeptidase-IV inhibitors-gliptin2005A10BA02116801211112469SID: 11112469PubChem137275802SID: 137275802PubChem144212687SID: 144212687PubChem174006543SID: 174006543PubChem53metforminTG-GATEsMetforminWikipedia1995Antidiabetic4.0CHEMBL1431CHEMBL1431CHEMBL1431CHEMBL1431-1.03-5.62-0.9212.33C4H11N5129.1725459BASE129.17129.10140.0788.990.25NCN(C)C(=N)NC(=N)N RDKit 2D 9 8 0 0 0 0 0 0 0 0999 V2000 -1.2000 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 1 2 0 5 1 1 0 6 3 2 0 7 3 1 0 8 5 1 0 9 5 1 0 M END > <chembl_id> CHEMBL1431 > <chembl_pref_name> METFORMINInChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8)XZWYZXLIPXDOLR-UHFFFAOYSA-NLA-6023RESEARCH_CODELA-6023MetforminFDAMetforminMetforminATCMETFORMINMetforminBANMETFORMINMetforminINNMETFORMINMetforminMERCK_INDEXMETFORMINMetforminOTHERMETFORMINMetforminUSANMETFORMINMetformin extended releaseOTHERMETFORMIN EXTENDED RELEASESmall molecule1TrueMETFORMINMOLTrue-forminhypoglycemics (phenformin type)-formin1969A10BH041723231AlogliptinWikipedia20134.0CHEMBL376359CHEMBL376359CHEMBL376359CHEMBL3763590.392-0.871.169.47C18H21N5O2339.40771225BASE339.40339.1695-1.3297.050.87N3Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O RDKit 2D 25 27 0 0 0 0 0 0 0 0999 V2000 4.7831 -2.9585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -5.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -1.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -1.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -2.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 -0.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 11 12 1 0 12 13 1 0 13 8 2 0 12 14 2 0 11 15 1 0 10 16 2 0 9 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 18 1 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 3 7 1 1 1 8 1 0 8 9 1 0 9 10 1 0 19 24 1 0 24 25 3 0 M END > <chembl_id> CHEMBL376359 > <chembl_pref_name> ALOGLIPTINInChI=1S/C18H21N5O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3/t15-/m1/s1ZSBOMTDTBDDKMP-OAHLLOKOSA-NAlogliptinATCALOGLIPTINAlogliptinBNFALOGLIPTINAlogliptinINNALOGLIPTINAlogliptinMERCK_INDEXALOGLIPTINAlogliptinOTHERALOGLIPTINVipidiaTRADE_NAMEVIPIDIASmall molecule1TrueALOGLIPTINMOLTrue-gliptindipeptidyl aminopeptidase-IV inhibitors-gliptin2008A10BJ01120531PROTEINSPPPAGSSPGGNKLWEIFLRVAEEEMQKSLDSTFTGEGH21851ProteinSequenceSPPPAGSSPGGNKLWEIFLRVAEEEMQKSLDSTFTGEGHEXENATIDEPEPTIDE1{H.G.E.G.T.F.T.S.D.L.S.K.Q.M.E.E.E.A.V.R.L.F.I.E.W.L.K.N.G.G.P.S.S.G.A.P.P.P.S.[am]}$$$$CHEMBL41435711exenatide%20syntheticexenatide syntheticDailyMedhttps://www.ema.europa.eu/en/medicines/human/EPAR/bydureonhttps://www.ema.europa.eu/en/medicines/human/EPAR/bydureonEMATrue2005PEPTIDE1{H.G.E.G.T.F.T.S.D.L.S.K.Q.M.E.E.E.A.V.R.L.F.I.E.W.L.K.N.G.G.P.S.S.G.A.P.P.P.S.[am]}$$$$4.0CHEMBL414357CHEMBL414357CHEMBL414357CHEMBL414357C184H282N50O60S4186.644186.644184.0273CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O 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2 0 164 40 2 0 165 44 2 0 166 85 1 0 167 84 1 0 168 55 2 0 169 78 2 0 170 83 2 0 171 90 2 0 172 93 2 0 173 92 2 0 174 89 1 0 175 88 1 0 176 87 1 0 177 8 1 0 178 14 1 0 179106 2 0 180108 2 0 181110 2 0 182112 2 0 183113 2 0 184126 2 0 185129 2 0 186132 2 0 187134 2 0 188131 2 0 189133 2 0 190135 2 0 191103 1 0 192102 1 0 193105 1 0 194101 1 0 195104 1 0 196122 1 0 197262 1 0 198110 1 0 199113 1 0 200112 1 0 201126 1 0 202 94 1 0 203 90 1 0 204 1 1 0 205 3 1 0 206 2 1 0 207 65 1 0 208 66 1 0 209106 1 0 210193 1 0 211191 1 0 212192 1 0 213195 1 0 214194 1 0 215196 1 0 216129 1 0 217 7 1 0 125218 1 1 219107 1 0 220108 1 0 221135 1 0 222131 1 0 223133 1 0 224132 1 0 225134 1 0 226166 1 0 227167 1 0 228 11 1 0 229 12 1 0 230256 1 0 231 52 1 0 232 50 1 0 233 49 1 0 234 63 1 0 235 57 1 0 236263 1 0 237264 1 0 238 27 1 0 177239 1 1 178240 1 1 241 36 1 0 242233 1 0 243235 1 0 244232 1 0 245234 1 0 246231 1 0 247229 1 0 248204 1 0 249206 1 0 250241 1 0 251 96 1 0 252 95 1 0 253174 1 0 254175 1 0 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EXENATIDEInChI=1S/C184H282N50O60S/c1-16-94(10)147(178(289)213-114(52-58-144(257)258)163(274)218-121(73-101-77-195-105-39-24-23-38-103(101)105)168(279)215-116(68-90(2)3)165(276)205-107(41-26-28-61-186)158(269)219-122(75-134(189)243)154(265)198-79-135(244)196-83-139(248)231-63-30-43-129(231)175(286)225-127(87-238)174(285)223-125(85-236)155(266)200-80-136(245)202-96(12)181(292)233-65-32-45-131(233)183(294)234-66-33-46-132(234)182(293)232-64-31-44-130(232)176(287)222-124(84-235)150(190)261)229-170(281)119(71-99-34-19-17-20-35-99)217-166(277)117(69-91(4)5)214-159(270)108(42-29-62-194-184(191)192)212-177(288)146(93(8)9)228-151(262)95(11)203-156(267)111(49-55-141(251)252)208-161(272)112(50-56-142(253)254)209-162(273)113(51-57-143(255)256)210-164(275)115(59-67-295-15)211-160(271)110(47-53-133(188)242)207-157(268)106(40-25-27-60-185)206-172(283)126(86-237)224-167(278)118(70-92(6)7)216-169(280)123(76-145(259)260)220-173(284)128(88-239)226-180(291)149(98(14)241)230-171(282)120(72-100-36-21-18-22-37-100)221-179(290)148(97(13)240)227-138(247)82-199-153(264)109(48-54-140(249)250)204-137(246)81-197-152(263)104(187)74-102-78-193-89-201-102/h17-24,34-39,77-78,89-98,104,106-132,146-149,195,235-241H,16,25-33,40-76,79-88,185-187H2,1-15H3,(H2,188,242)(H2,189,243)(H2,190,261)(H,193,201)(H,196,244)(H,197,263)(H,198,265)(H,199,264)(H,200,266)(H,202,245)(H,203,267)(H,204,246)(H,205,276)(H,206,283)(H,207,268)(H,208,272)(H,209,273)(H,210,275)(H,211,271)(H,212,288)(H,213,289)(H,214,270)(H,215,279)(H,216,280)(H,217,277)(H,218,274)(H,219,269)(H,220,284)(H,221,290)(H,222,287)(H,223,285)(H,224,278)(H,225,286)(H,226,291)(H,227,247)(H,228,262)(H,229,281)(H,230,282)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H4,191,192,194)/t94-,95-,96-,97+,98+,104-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,146-,147-,148-,149-/m0/s1HTQBXNHDCUEHJF-XWLPCZSASA-NAC002993RESEARCH_CODEAC002993AC-002993RESEARCH_CODEAC-002993AC2993RESEARCH_CODEAC2993AC 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