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Name:CHEMBL119001
PubChem ID:11024492
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F2N2O2S/c1-24(22,23)15-8-2-12(3-9-15)16-11-20-17(10-18)21(16)14-6-4-13(19)5-7-14/h2-9,11H,10H2,1H3
SMILES:FCc1ncc(n1c1ccc(cc1)F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H14F2N2O2SAtoms:24
Molecular Weight:348.367Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.6322
Targets:
Synonyms:
2-(fluoromethyl)-1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)imidazole
CHEBI:291425
CHEMBL119001
CID11024492