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Name:CHEMBL298296
PubChem ID:10294921
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17ClN2O2S/c1-28(26,27)20-13-11-19(12-14-20)25-15-21(16-5-3-2-4-6-16)24-22(25)17-7-9-18(23)10-8-17/h2-15H,1H3
SMILES:Clc1ccc(cc1)c1nc(cn1c1ccc(cc1)S(=O)(=O)C)c1ccccc1

Properties:
Formula:C22H17ClN2O2SAtoms:28
Molecular Weight:408.901Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.344
Targets:
Synonyms:
2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-phenyl-imidazole
CHEBI:165739
CHEMBL298296
CID10294921