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Name:Etoricoxib
PubChem ID:123619
Pathway:Show KEGG pathways
InChI:InChI=1/C18H15ClN2O2S/c1-12-3-4-14(10-20-12)18-17(9-15(19)11-21-18)13-5-7-16(8-6-13)24(2,22)23/h3-11H,1-2H3
SMILES:Cc1ccc(cn1)c1c(cc(cn1)Cl)c1ccc(cc1)S(C)(=O)=O

Properties:
Formula:C18H15ClN2O2SAtoms:24
Molecular Weight:358.842Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.2567
Targets:
Synonyms:
2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-
202409-33-4
5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine
5-Chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine
5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine
5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine
5CH
AC1L3WZM
Algix
Arcoxia
C11718
C422649
CHEBI:106706
CHEBI:6339
CHEMBL416146
D03710
DB01628
DB07166
Etoricoxib
Etoricoxib (USAN/INN)
Etoricoxib [USAN:INN:BAN]
Etoricoxibe
FT-0082494
HMS2090A05
L-791456
L001141
L791456
LS-181802
Merck Sharp & Dohme brand of etoricoxib
MK 0663
MK 663
MK-0663
MK-663
NCGC00164578-01
Nucoxia
Tauxib
UNII-WRX4NFY03R
ZINC00579472
ATC-Codes: