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  1. General Info
  2. Effects Info
  3. Reference
Drug Details
01. General Information
Name Glimepiride
PubChem CID 3476
Molecular Weight 490.6g/mol
Synonyms

glimepiride, 93479-97-1, Amaryl, cis-Glimepiride, Amarel, Glimepirid, Glimepirida, Glimepiridum, 684286-46-2, Hoe-490, Glimepride, HOE 490, Glimepiride, cis-, Glimepiride Impurity A, CHEBI:5383, 1-((p-(2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl)phenyl)sulfonyl)-3-(trans-4-methylcyclohexyl)urea, 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide, Endial, 261361-60-8, NSC-759809, 24T6XIR2MZ, DTXSID5040675, MFCD00878417, 6KY687524K, NCGC00016960-03, Glimepiridum [Latin], Roname, Glimepirida [Spanish], CAS-93479-97-1, Glista OD, 1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-4-methyl-N-(2-(4-(((((4-methylcyclohexyl)amino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-oxo-, trans-, 3-ethyl-4-methyl-N-[2-(4-{[(trans-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide, Ristomycin Monosulfate (90%), DTXCID3020675, Glymepirid, Glorion, Glemax, Glimer, Solosa, Ristocetin Sulfate; Ristomycin Sulfate, 1-[[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]-3-(cis-4-methylcyclohexyl)urea (cis-Glimepiride), 3-Ethyl-4-methyl-N-(4-(N-((rel-(1r,4r)-4-methylcyclohexyl)carbamoyl)sulfamoyl)phenethyl)-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide, 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide, SMR000466368, SL-NH2 Trifluoroacetic Acid Salt (1:2), Amaryl (TN), CCRIS 7083, SR-05000001508, UNII-24T6XIR2MZ, boxamide, BRN 5365754, gimepiride, Niddaryl, Sugral, HOE490, UNII-6KY687524K, Glimepiride,(S), Glimepiride [USAN:USP:INN:BAN], Glimepiride; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl] 2-oxo-1H-pyrrole-1-carboxamide; Amaryl; Glimperide; HOE 490; trans-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl] 2-oxo-1H-pyrrole-1-carboxamide, Amaryl, Glista OD, Glimepiride- Bio-X, CPD000466368, GLIMEPIRIDE [MI], Prestwick0_000651, Prestwick1_000651, Prestwick2_000651, Prestwick3_000651, GLIMEPIRIDE [INN], GLIMEPIRIDE [JAN], GLIMEPIRIDE [USAN], GLIMEPIRIDE [VANDF], CHEMBL1481, GLIMEPIRIDE [MART.], Oprea1_382896, SCHEMBL16084, SCHEMBL16086, BSPBio_000681, GLIMEPIRIDE [USP-RS], GLIMEPIRIDE [WHO-DD], GLIMEPIRIDE CIS-ISOMER, MLS000759495, MLS001076674, MLS001401419, MLS003915622, MLS006011260, SPBio_002602, GLIMEPIRIDE [EMA EPAR], BPBio1_000751, CHEMBL149223, GTPL6820, SCHEMBL8738802, Glimepiride (JP17/USP/INN), SCHEMBL14371714, SCHEMBL14965363, SCHEMBL26496475, CHEBI:92609, DTXSID20861130, GLIMEPIRIDE [ORANGE BOOK], Glimepiride for system suitability, GLIMEPIRIDE [EP MONOGRAPH], GLIMEPIRIDE [USP IMPURITY], HMS1570C03, HMS2052L03, HMS2090K18, HMS2097C03, HMS2235L07, HMS3269A09, HMS3372O07, HMS3394L03, HMS3413K06, HMS3654F17, HMS3677K06, HMS3714C03, Pharmakon1600-01504915, GLIMEPIRIDE [USP MONOGRAPH], BCP05331, DUETACT COMPONENT GLIMEPIRIDE, HY-B0104, Tox21_110713, AC-476, BDBM50237590, NSC759809, NSC813217, s1344, STL451059, STL453194, AKOS015894919, AKOS015969663, Glimepiride, >=98% (HPLC), solid, Tox21_110713_1, AB07644, BCP9000728, CCG-101156, CS-1844, DB00222, KS-5238, NC00406, NSC 759809, NSC-813217, NCGC00016960-01, NCGC00016960-02, NCGC00016960-04, NCGC00016960-05, NCGC00016960-07, NCGC00161404-01, NCGC00161404-02, NCGC00181757-01, NCGC00371061-02, NCGC00371061-06, 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, 1H-Pyrrole-1-carboxamide, 2,5-dihydro-3-ethyl-4-methyl-N-(2-(4-(((((4-methylcyclohexyl)amino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-oxo-, trans-, 3-ethyl-4-methyl-n-(4-(n-((1r,4r)-4-methylcyclohexylcarbamoyl)sulfamoyl)phenethyl)-2-oxo-2,5-dihydro, BG164507, SMR001550123, Glimepiride 100 microg/mL in Acetonitrile, AB00513874, CS-0165191, FT-0626713, FT-0668978, G0395, GLIMEPIRIDE IMPURITY A [EP IMPURITY], NS00004860, SW196369-4, C07669, D00593, AB00513874-06, AB00513874-08, AB00513874-09, AB00513874_10, AB00513874_11, A844609, A899888, EN300-19873446, Q425027, Q-201158, SR-05000001508-1, SR-05000001508-2, SR-05000001508-3, BRD-K34776109-001-03-4, BRD-K42693031-001-01-8, Q27253874, Z1501475009, Glimepiride, British Pharmacopoeia (BP) Reference Standard, Glimepiride, European Pharmacopoeia (EP) Reference Standard, 3-ethyl-4-methyl-N-(4-(N-((1r,4r)-4-methylcyclohexylcarbamoyl), Glimepiride, United States Pharmacopeia (USP) Reference Standard, sulfamoyl)phenethyl)-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide, Glimepiride for system suitability, European Pharmacopoeia (EP) Reference Standard, ;cis-3-Ethyl-2,5-dihydro-4-Methyl-N-[2-[4-[[[[(cis-4-Methylcyclohexyl)aMino]carbonyl]aMino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxaMide, 1-((4-(2-(((3-ETHYL-4-METHYL-2-OXO-2,3-DIHYDRO-1H-PYRROL-1-YL)CARBONYL)AMINO)ETHYL)PHENYL)SULFONYL)-3-(CIS-4-METHYLCYCLOHEXYL)UREA, 1H-PYRROLE-1-CARBOXAMIDE, 3-ETHYL-2,5-DIHYDRO-4-METHYL-N-(2-(4-(((((CIS-4-METHYLCYCLOHEXYL)AMINO)CARBONYL)AMINO)SULFONYL)PHENYL)ETHYL)-2-OXO-, 1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(trans- 4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-, 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide, 3-ethyl-4-methyl-2-oxo-N-(2-{4-[({[(1r,4r)-4-methylcyclohexyl]carbamoyl}amino)sulfonyl]phenyl}ethyl)-2,5-dihydro-1H-pyrrole-1-carboxamide, 3-ethyl-4-methyl-N-(4-(N-(((1r,4r)-4-methylcyclohexyl)carbamoyl)sulfamoyl)phenethyl)-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide, 3-ethyl-4-methyl-N-(4-(N-(((1s,4s)-4-methylcyclohexyl)carbamoyl)sulfamoyl)phenethyl)-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide? (Glimepiride Impurity pound(c), 3-ETHYL-4-METHYL-N-(4-(N-((1R,4R)-4-METHYLCYCLOHEXYLCARBAMOYL)SULFAMOYL)PHENETHYL)-2-OXO-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE, 3-ethyl-4-methyl-N-(4-(N-((trans-4-methylcyclohexyl)carbamoyl)sulfamoyl)phenethyl)-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide, 3-ethyl-4-methyl-N-[2-(4-{[(4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide, 3-ethyl-4-methyl-N-[2-(4-{[(cis-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-car, 3-ethyl-4-methyl-N-[2-(4-{[(cis-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-car boxamide, 3-Ethyl-4-Methyl-N-[2-(4-{[(Cis-4-Methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-Oxo-2,5-Dihydro-1h-Pyrrole-1-Carboxamide, N'-{[4-(2-{[(3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)carbonyl]amino}ethyl)phenyl]sulfonyl}-N-(4-methylcyclohexyl)carbamimidic acid, N-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-3-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]propanamide;GLIMEPIRIDE, N-[4-[2-(3-ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)-ethyl]-benzenesulfonyl]-N'-4-methylcyclohexylurea, trans-1-(4-(2-(3-ethyl-4-Me-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamido)ethyl)phenylsulfonyl)-3-(4-methylcyclohexyl)urea, trans-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(4-methyl cyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide, Trans-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide

Drug Type Small molecule
Formula C₂₄H₃₄N₄O₅S
SMILES CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C
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)
InChIKey WIGIZIANZCJQQY-UHFFFAOYSA-N
CAS Number 261361-60-8
ChEMBL ID CHEMBL149223
ChEBI ID CHEBI:5383
TTD ID D0B2GI
Toxicity Organism Test Type Route(Dose)
rat LD50 intraperitoneal(165 mg/kg)
mouse LD50 intraperitoneal(254 mg/kg)
rat LD50 oral(322 mg/kg)
Structure 2D-img
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2D MOL 3D MOL
02. Combinatorial Therapeutic Effect(s)
Antagonistic Effect
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Reducing Drug Efficacy
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Combination Pair ID: 1079
Pair Name Niacinamide, Glimepiride
Partner Name Niacinamide
Result The efficacy of insulin and other antidiabetic agents may be diminished by certain drugs, including atypical antipsychotics, corticosteroids, diuretics, estrogens, gonadotropin-releasing hormone agonists, human growth hormone, phenothiazines, progestins, protease inhibitors, sympathomimetic amines, thyroid hormones, L-asparaginase, alpelisib, copanlisib, danazol, diazoxide, isoniazid, megestrol, omacetaxine, phenytoin, tagraxofusp, temsirolimus, as well as pharmacologic dosages of nicotinic acid and adrenocorticotropic agents. These drugs may interfere with blood glucose control because they can cause hyperglycemia, glucose intolerance, new-onset diabetes mellitus, and/or exacerbation of preexisting diabetes.
03. Reference
No. Title Href
1 DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety. Nucleic Acids Res. 2022;50(D1):D1200-D1207. doi:10.1093/nar/gkab880 Click
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