Drug Information
Drug General Information | |||||
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Drug ID |
D0B2GI
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Former ID |
DAP000132
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Drug Name |
Glimepiride
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Synonyms |
Amarel; Amaryl; Endial; Glimepirid; Glimepirida; Glimepiridum; Glimepride; Glimer; Glymepirid; Roname; Solosa; Glimepirida [Spanish]; Glimepiridum [Latin]; Sandoz glimepiride; HOE 490; Amaryl (TN); Hoe-490; Novo-glimepiride; PMS-glimepiride; Ratio-glimepiride; Amaryl, Glista OD, Glimepiride; Glimepiride [USAN:BAN:INN]; Glimepiride (JAN/USP/INN); 1-((p-(2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl)phenyl)sulfonyl)-3-(trans-4-methylcyclohexyl)urea; 1-{[4-(2-{[(3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)carbonyl]amino}ethyl)phenyl]sulfonyl}-3-(trans-4-methylcyclohexyl)urea; 3-ethyl-4-methyl-N-[2-(4-{[(trans-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide; 3-ethyl-4-methyl-n-(4-(n-((1r,4r)-4-methylcyclohexylcarbamoyl)sulfamoyl)phenethyl)-2-oxo-2,5-dihydro; 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide; 64598P
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Drug Type |
Small molecular drug
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Therapeutic Class |
Hypoglycemic Agents
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Company |
Sanofi-Aventis
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Structure |
Download2D MOL |
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Formula |
C24H34N4O5S
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InChI |
InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
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InChIKey |
WIGIZIANZCJQQY-RUCARUNLSA-N
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CAS Number |
CAS 93479-97-1
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PubChem Compound ID | |||||
PubChem Substance ID |
9871, 5043708, 7847659, 7979409, 8145852, 8152210, 11112876, 11466679, 11467799, 11486338, 12013623, 14908413, 24895093, 26719876, 26755029, 26755030, 29222609, 32963623, 46386690, 46508842, 47589079, 47959862, 48155569, 48185080, 48334594, 49648856, 49699123, 49731995, 49835734, 50037704, 50126308, 56313637, 57321825, 77374551, 81040871, 81092812, 85787655, 85787837, 91613422, 92125647, 92308643, 92309214, 92711714, 99344865, 99437102, 103394534, 103543151, 103913636, 104171333, 104303626
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ChEBI ID |
ChEBI:5383
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SuperDrug ATC ID |
A10BB12
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SuperDrug CAS ID |
cas=093479971
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Target and Pathway | |||||
Target(s) | SUR2-type K(ATP) channel | Target Info | Blocker | [537007] | |
Sulfonylurea receptor 1 | Target Info | Blocker | [537007] | ||
Pathway Interaction Database | FOXA2 and FOXA3 transcription factor networks | ||||
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Pancreas Function | |||||
WikiPathways | Potassium Channels | ||||
Integration of energy metabolism | |||||
References | |||||
Ref 536554 | Clinical utilization of combined rosiglitazone and glimepiride in the treatment of type 2 diabetes mellitus. Orv Hetil. 2007 Dec 9;148(49):2331-5. | ||||
Ref 541902 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6820). |
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