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Name:CHEMBL117650
PubChem ID:10882658
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClFN2O2S/c1-23(21,22)12-8-6-11(7-9-12)20-10-19-16(17)15(20)13-4-2-3-5-14(13)18/h2-10H,1H3
SMILES:Clc1ncn(c1c1ccccc1F)c1ccc(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-(2-fluorophenyl)-1-(4-methylsulfonylphenyl)imidazole
CHEBI:292087
CHEMBL117650
CID10882658