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Name:CHEMBL282301
PubChem ID:9880758
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3O2S/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,(H2,17,20,21)
SMILES:Clc1cnn(c1c1ccccc1)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C15H12ClN3O2SAtoms:22
Molecular Weight:333.793Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.6212
Targets:
Synonyms:
4-(4-chloro-5-phenyl-pyrazol-1-yl)benzenesulfonamide
CHEBI:139457
CHEMBL282301
CID9880758