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Name:CHEMBL289169
PubChem ID:10692403
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClF3N2O2S/c1-26(24,25)12-8-6-11(7-9-12)23-10-15(17(19,20)21)22-16(23)13-4-2-3-5-14(13)18/h2-10H,1H3
SMILES:Clc1ccccc1c1nc(cn1c1ccc(cc1)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C17H12ClF3N2O2SAtoms:26
Molecular Weight:400.803Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.6958
Targets:
Synonyms:
2-(2-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazole
CHEBI:165103
CHEMBL289169
CID10692403