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Name:CHEMBL264300
PubChem ID:10739510
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15F3N2O3S/c1-26-14-7-3-12(4-8-14)17-22-16(18(19,20)21)11-23(17)13-5-9-15(10-6-13)27(2,24)25/h3-11H,1-2H3
SMILES:COc1ccc(cc1)c1nc(cn1c1ccc(cc1)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C18H15F3N2O3SAtoms:27
Molecular Weight:396.384Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.051
Targets:
Synonyms:
2-(4-methoxyphenyl)-1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol
CHEBI:164470
CHEMBL264300
CID10739510