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Glimepiride

PubChem CID: 3476

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Compound Synonyms glimepiride, 93479-97-1, Amaryl, cis-Glimepiride, Glimepirida, Amarel, Glimepirid, 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, MFCD00878417, Endial, 261361-60-8, NSC-759809, 24T6XIR2MZ, DTXSID5040675, 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 (Standard), 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 (JP18/USP/INN), Glimepiride - Bio-X trade mark, SCHEMBL14371714, SCHEMBL14965363, SCHEMBL26496475, CHEBI:92609, HY-B0104R, 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, DRB80990, 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, FG23667, FG23668, 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, G0395, GLIMEPIRIDE IMPURITY A [EP IMPURITY], NS00004860, SW196369-4, C07669, D00593, AB00513874-06, AB00513874-08, AB00513874-09, AB00513874_10, AB00513874_11, EN300-19873446, Q425027, SR-05000001508-1, SR-05000001508-2, SR-05000001508-3, BRD-K34776109-001-03-4, BRD-K34776109-001-14-1, BRD-K34776109-001-15-8, BRD-K34776109-001-16-6, 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, 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-[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, 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, 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-[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, trans-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole -1-carboxyamide, 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcycloh, trans-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole -1-carboxyamide
Topological Polar Surface Area 133.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 895.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q16665, O97447, P11712, P04062, P25094, n.a., P27695
Iupac Name 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide
Prediction Hob 1.0
Target Id NPT211, NPT212
Xlogp 3.9
Molecular Formula C24H34N4O5S
Prediction Swissadme 0.0
Inchi Key WIGIZIANZCJQQY-UHFFFAOYSA-N
Fcsp3 0.5416666666666666
Logs -4.205
Rotatable Bond Count 7.0
Logd 2.038
Compound Name Glimepiride
Prediction Hob Swissadme 0.0
Exact Mass 490.225
Formal Charge 0.0
Monoisotopic Mass 490.225
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 490.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.938469435294119
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)
Smiles CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Brassica Juncea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Capsicum Annuum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Changium Smyrnioides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Eleutherococcus Senticosus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Salvia Miltiorrhiza (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Sinapis Alba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Terminalia Chebula (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Viscum Album (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Viscum Coloratum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
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