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Name:CHEMBL323277
PubChem ID:10500038
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3N3O2S/c1-11-4-3-9-21-15(11)16-22-14(17(18,19)20)10-23(16)12-5-7-13(8-6-12)26(2,24)25/h3-10H,1-2H3
SMILES:Cc1cccnc1c1nc(cn1c1ccc(cc1)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C17H14F3N3O2SAtoms:26
Molecular Weight:381.372Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.7458
Targets:
Synonyms:
3-methyl-2-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]py
CHEBI:278320
CHEMBL323277
CID10500038