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

Drug Details

add
Name:CHEMBL150273
PubChem ID:11795351
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClN3O2S/c1-14(2)13-15-7-9-16(10-8-15)17-5-3-4-6-18(17)27(25,26)24-20-12-11-19(21)22-23-20/h3-12,14H,13H2,1-2H3,(H,23,24)
SMILES:CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1ccc(nn1)Cl)C

Properties:
Formula:C20H20ClN3O2SAtoms:27
Molecular Weight:401.91Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.9501
Targets:
Synonyms:
CHEBI:348637
CHEMBL150273
CID11795351
L012794
N-(6-chloropyridazin-3-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide