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Name:COX-1 Inhibitor II
PubChem ID:16126699
Pathway:-
InChI:InChI=1S/C13H13ClN2O2S/c1-16(12-6-2-10(14)3-7-12)19(17,18)13-8-4-11(15)5-9-13/h2-9H,15H2,1H3
SMILES:Nc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)Cl)C

Properties:
Formula:C13H13ClN2O2SAtoms:19
Molecular Weight:296.773Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.4093
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Amino-(N-(4-cholorophenyl)-N-methyl)benzenesulfonamide
CHEBI:476967
CHEMBL227980
COX-1 Inhibitor II
IN1373
ZINC11757504