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Name:CHEMBL186359
PubChem ID:11396038
Pathway:-
InChI:InChI=1S/C24H17FO4S/c1-30(27,28)20-13-9-18(10-14-20)23-21(16-5-3-2-4-6-16)15-22(29-24(23)26)17-7-11-19(25)12-8-17/h2-15H,1H3
SMILES:Fc1ccc(cc1)c1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C24H17FO4SAtoms:30
Molecular Weight:420.453Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.2642
Targets:
Synonyms:
6-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:411774
CHEMBL186359
CID11396038