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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Id | http://purl.obolibrary.org/obo/CHEBI_44445
http://purl.obolibrary.org/obo/CHEBI_44445
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Preferred Name | nimesulide |
Synonyms |
4'-nitro-2'-phenoxymethanesulfonanilide
C13H12N2O5S
Nimesulide
N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
4-NITRO-2-PHENOXYMETHANESULFONANILIDE
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label |
nimesulide
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prefLabel |
nimesulide
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Definition |
An aromatic ether having phenyl and 2-methylsulfonamido-5-nitrophenyl as the two aryl groups.
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ATCCode |
M02AA26
M01AX17
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SMILES |
CS(=O)(=O)NC1=C(OC2=CC=CC=C2)C=C(C=C1)[N+]([O-])=O
CS(=O)(=O)Nc1ccc(cc1Oc1ccccc1)[N+]([O-])=O
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InChI |
InChI=1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3
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CASRN |
51803-78-2
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prefixIRI |
obo2:CHEBI_44445
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altId |
CHEBI:44440
CHEBI:7574
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Synonym |
4'-nitro-2'-phenoxymethanesulfonanilide
C13H12N2O5S
Nimesulide
N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
4-NITRO-2-PHENOXYMETHANESULFONANILIDE
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binds | |
has role | |
DBname |
nimesulide
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InChIKey |
InChIKey=HYWYRSMBCFDLJT-UHFFFAOYSA-N
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subClassOf | |
inhibits | |
related with | |
type | |
xref |
PharmGKB:PA137179528
Wikipedia:http://en.wikipedia.org/wiki/Nimesulide
ChEBI:44445
PDBeChem:NIM
KEGG DRUG:D01049
CASRN:51803-78-2
PDB:NIM
Wikipedia:Nimesulide
ChEMBL:185553
Drugs.com:http://www.drugs.com/international/nimesulide.html
DrugBank:DB04743
Beilstein:2421175
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|
has pharmacological target |
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