Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL443542
PubChem ID:10925491
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4O2S/c1-19(23(21,22)15-9-7-13(17)8-10-15)16-11-12-18-20(16)14-5-3-2-4-6-14/h2-12H,17H2,1H3
SMILES:Nc1ccc(cc1)S(=O)(=O)N(c1ccnn1c1ccccc1)C

Properties:
Formula:C16H16N4O2SAtoms:23
Molecular Weight:328.389Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.9416
Targets:
Synonyms:
4-amino-N-methyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
CHEBI:298888
CHEMBL443542
CID10925491