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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_5383
http://purl.obolibrary.org/obo/CHEBI_5383
|
|---|---|
| Preferred Name | glimepiride |
| Synonyms |
3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide
1-((p-(2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl)phenyl)sulfonyl)-3-(trans-4-methylcyclohexyl)urea
glimepiridum
3-ethyl-4-methyl-N-[2-(4-{[(trans-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide
C24H34N4O5S
gimepiride
Amaryl
glimepiride
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
glimepirida
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | glimepiride
|
|---|---|
| label | glimepiride
|
| DBSynonym |
glimepride
glimepirid
glimepiridum
glimepirida
|
| ATCCode | A10BB12
|
| Definition | A N-acylurea that has formula C24H34N4O5S.
|
| has effect |
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| has pharmacological target | |
| induces | |
| inhibits | |
| type | |
| has role | |
| InChIKey |
InChIKey=WIGIZIANZCJQQY-RUCARUNLSA-N
InChIKey=WIGIZIANZCJQQY-UHFFFAOYSA-N
|
| is metabolised by | |
| AHFScode | 68:20.20
|
| Synonym | 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide
1-((p-(2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl)phenyl)sulfonyl)-3-(trans-4-methylcyclohexyl)urea
glimepiridum
3-ethyl-4-methyl-N-[2-(4-{[(trans-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide
C24H34N4O5S
gimepiride
Amaryl
glimepiride
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
glimepirida
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|
| xref |
ChEBI:5383
PharmGKB:PA449761
KEGG COMPOUND:C07669
Wikipedia:http://en.wikipedia.org/wiki/Glimepiride
CiteXplore:12369756
Drugs.com:http://www.drugs.com/cdi/glimepiride.html
ChemSpider:3357
CiteXplore:11199230
CASRN:93479-97-1
Reaxys:7731873
CiteXplore:23305037
PubChem Compound:3476
PubChem Substance:46508842
DrugBank:DB00222
HMDB:HMDB14367
RxList:http://www.rxlist.com/cgi/generic/glimepiride.htm
National Drug Code Directory:61442-115-01
KEGG DRUG:D00593
CiteXplore:22469262
CiteXplore:8141820
ChEMBL:505366
CiteXplore:12852703
Drugs Product Database (DPD):2245274
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|
| CASRN | 93479-97-1
|
| prefixIRI | obo2:CHEBI_5383
|
| SMILES |
CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O
|
| may interact with |
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| DBname | glimepiride
|
| 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)
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-
|
| DBBrand |
pms-glimepiride
sandoz glimepiride
ratio-glimepiride
novo-glimepiride
amarel
endial
amaryl
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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