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Name:CHEMBL94767
PubChem ID:10617103
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N6O2S/c16-20-18-12-6-8-14(9-7-12)24(22,23)19-15-10-11-17-21(15)13-4-2-1-3-5-13/h1-11,19H
SMILES:[N-]=[N+]=Nc1ccc(cc1)S(=O)(=O)Nc1ccnn1c1ccccc1

Properties:
Formula:C15H12N6O2SAtoms:24
Molecular Weight:340.36Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.22146
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
4-azido-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
CHEBI:253687
CHEMBL94767
CID10617103