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Name:CHEMBL119852
PubChem ID:11759902
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClFN2O2S/c1-23(21,22)14-7-5-13(6-8-14)20-10-19-16(17)15(20)11-3-2-4-12(18)9-11/h2-10H,1H3
SMILES:Fc1cccc(c1)c1c(Cl)ncn1c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H12ClFN2O2SAtoms:23
Molecular Weight:350.795Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.8161
Targets:
Synonyms:
4-chloro-5-(3-fluorophenyl)-1-(4-methylsulfonylphenyl)imidazole
CHEBI:291427
CHEMBL119852
CID11759902