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Name:CHEMBL120797
PubChem ID:10894740
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O2S/c23-19-11-13-21(14-12-19)29(27,28)25(17-18-7-3-1-4-8-18)22-15-16-24-26(22)20-9-5-2-6-10-20/h1-16H,17,23H2
SMILES:Nc1ccc(cc1)S(=O)(=O)N(c1ccnn1c1ccccc1)Cc1ccccc1

Properties:
Formula:C22H20N4O2SAtoms:29
Molecular Weight:404.485Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.512
Targets:
Synonyms:
4-amino-N-benzyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
CHEBI:298863
CHEMBL120797
CID10894740