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Name:CHEMBL333108
PubChem ID:10916150
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O2S/c22-18-6-4-5-17(15-18)16-9-11-20(12-10-16)28(26,27)24-21-13-14-23-25(21)19-7-2-1-3-8-19/h1-15,24H,22H2
SMILES:Nc1cccc(c1)c1ccc(cc1)S(=O)(=O)Nc1ccnn1c1ccccc1

Properties:
Formula:C21H18N4O2SAtoms:28
Molecular Weight:390.458Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:5.6573
Targets:
Synonyms:
4-(3-aminophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
CHEBI:300345
CHEMBL333108
CID10916150