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Name:CHEMBL432386
PubChem ID:10245060
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O2S/c1-13-7-9-15(10-8-13)22(20,21)18-16-11-12-17-19(16)14-5-3-2-4-6-14/h2-12,18H,1H3
SMILES:Cc1ccc(cc1)S(=O)(=O)Nc1ccnn1c1ccccc1

Properties:
Formula:C16H15N3O2SAtoms:22
Molecular Weight:313.374Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.1353
Targets:
Synonyms:
4-methyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
CHEBI:253470
CHEMBL432386
CID10245060