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

Drug Details

add
Name:CHEMBL28487
PubChem ID:10663080
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4O2S/c16-14-10-18-19(15(14)11-4-2-1-3-5-11)12-6-8-13(9-7-12)22(17,20)21/h1-10H,16H2,(H2,17,20,21)
SMILES:Nc1cnn(c1c1ccccc1)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C15H14N4O2SAtoms:22
Molecular Weight:314.362Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.1312
Targets:
Synonyms:
4-(4-amino-5-phenyl-pyrazol-1-yl)benzenesulfonamide
CHEBI:138888
CHEMBL28487
CID10663080