The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
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

ID

http://purl.obolibrary.org/obo/CHEBI_5383

AHFScode

68:20.20

ATCCode

A10BB12

binds

http://purl.obolibrary.org/obo/dinto_3338

http://purl.obolibrary.org/obo/dinto_3464

http://purl.obolibrary.org/obo/dinto_2142

http://purl.obolibrary.org/obo/dinto_2058

CASRN

93479-97-1

DBBrand

pms-glimepiride

sandoz glimepiride

ratio-glimepiride

novo-glimepiride

amarel

endial

amaryl

DBname

glimepiride

DBSynonym

glimepride

glimepirid

glimepiridum

glimepirida

Definition

A N-acylurea that has formula C24H34N4O5S.

has effect

http://purl.obolibrary.org/obo/OAE_0000388

http://purl.obolibrary.org/obo/OAE_0000453

http://purl.obolibrary.org/obo/OAE_0000377

http://purl.obolibrary.org/obo/OAE_0000376

http://purl.obolibrary.org/obo/OAE_0001509

http://purl.obolibrary.org/obo/OAE_0000373

http://purl.obolibrary.org/obo/OAE_0000210

http://purl.obolibrary.org/obo/OAE_0001448

http://purl.obolibrary.org/obo/OAE_0000382

http://purl.obolibrary.org/obo/OAE_0000600

http://purl.obolibrary.org/obo/OAE_0000310

http://purl.obolibrary.org/obo/OAE_0000050

http://purl.obolibrary.org/obo/OAE_0001026

http://purl.obolibrary.org/obo/OAE_0000287

http://purl.obolibrary.org/obo/OAE_0000601

http://purl.obolibrary.org/obo/OAE_0000551

http://purl.obolibrary.org/obo/OAE_0001275

http://purl.obolibrary.org/obo/OAE_0001295

http://purl.obolibrary.org/obo/OAE_0000268

http://purl.obolibrary.org/obo/OAE_0000645

http://purl.obolibrary.org/obo/OAE_0000584

http://purl.obolibrary.org/obo/OAE_0001129

http://purl.obolibrary.org/obo/OAE_0002206

http://purl.obolibrary.org/obo/OAE_0000166

http://purl.obolibrary.org/obo/OAE_0000401

http://purl.obolibrary.org/obo/OAE_0000505

http://purl.obolibrary.org/obo/OAE_0000022

http://purl.obolibrary.org/obo/OAE_0000468

http://purl.obolibrary.org/obo/OAE_0000396

http://purl.obolibrary.org/obo/OAE_0000565

http://purl.obolibrary.org/obo/OAE_0000374

http://purl.obolibrary.org/obo/OAE_0001309

http://purl.obolibrary.org/obo/OAE_0000402

http://purl.obolibrary.org/obo/OAE_0000811

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2142

http://purl.obolibrary.org/obo/dinto_3338

http://purl.obolibrary.org/obo/dinto_3464

has role

http://purl.obolibrary.org/obo/CHEBI_35526

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-

InChIKey

InChIKey=WIGIZIANZCJQQY-RUCARUNLSA-N

InChIKey=WIGIZIANZCJQQY-UHFFFAOYSA-N

induces

http://purl.obolibrary.org/obo/dinto_2142

inhibits

http://purl.obolibrary.org/obo/dinto_3338

http://purl.obolibrary.org/obo/dinto_3464

is metabolised by

http://purl.obolibrary.org/obo/dinto_2058

is substrate of

http://purl.obolibrary.org/obo/dinto_2058

label

glimepiride

may interact with

http://purl.obolibrary.org/obo/CHEBI_5296

http://purl.obolibrary.org/obo/dinto_DB01296

http://purl.obolibrary.org/obo/CHEBI_4031

http://purl.obolibrary.org/obo/dinto_DB00052

http://purl.obolibrary.org/obo/dinto_DB01026

http://purl.obolibrary.org/obo/CHEBI_27999

http://purl.obolibrary.org/obo/CHEBI_28077

prefixIRI

obo2:CHEBI_5383

prefLabel

glimepiride

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

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

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

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_5383 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_5383 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_5383 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_5383 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_5383 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_5383 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_5383 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_5383 NIFSTD SAME_URI
http://purl.obolibrary.org/obo/CHEBI_5383 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_5383 CHEBI LOOM
http://purl.bioontology.org/ontology/MESH/C057619 MESH LOOM
http://purl.bioontology.org/ontology/RCD/f3A.. RCD LOOM
http://purl.bioontology.org/ontology/NDDF/005624 NDDF LOOM
http://purl.jp/bio/4/id/200906077090111743 IOBC LOOM
http://purl.bioontology.org/ontology/ATC/A10BB12 ATC LOOM
http://mimi.case.edu/ontologies/2009/9/DrugOntology#glimepiride SDO LOOM
http://purl.obolibrary.org/obo/NCIT_C29073 BERO LOOM
http://www.phoc.org.cn/pmo/class/PMO_00025163 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/RXNORM/25789 RXNORM LOOM
https://go.drugbank.com/drugs/DB00222 MDM LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000775349 PDQ LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C057619 RH-MESH LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#14097 OCHV LOOM
http://stirdf.jst.go.jp/id/200907065562462389 IOBC LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C29073 NCIT LOOM
http://purl.bioontology.org/ontology/LNC/MTHU018302 LOINC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/386966003 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148425 NDFRT LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0061323 OCHV LOOM
http://www.drugbank.ca/drugs/DB00222 FTC LOOM
http://purl.bioontology.org/ontology/VANDF/4020945 VANDF LOOM
http://purl.obolibrary.org/obo/CHEBI_5383 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_5383 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_5383 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_5383 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_5383 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_5383 NIFSTD LOOM
http://www.co-ode.org/ontologies/galen#Glimepiride GALEN LOOM