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Name:CHEMBL93714
PubChem ID:10497417
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O3S/c1-13(21)14-7-9-16(10-8-14)24(22,23)19-17-11-12-18-20(17)15-5-3-2-4-6-15/h2-12,19H,1H3
SMILES:CC(=O)c1ccc(cc1)S(=O)(=O)Nc1ccnn1c1ccccc1

Properties:
Formula:C17H15N3O3SAtoms:24
Molecular Weight:341.384Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.0295
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
4-acetyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
CHEBI:253267
CHEMBL93714
CID10497417