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Name:CHEMBL433562
PubChem ID:11281569
Pathway:-
InChI:InChI=1S/C24H17FO4S/c1-30(27,28)20-13-9-16(10-14-20)21-15-22(17-7-11-19(25)12-8-17)29-24(26)23(21)18-5-3-2-4-6-18/h2-15H,1H3
SMILES:Fc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)S(=O)(=O)C)c1ccccc1

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)-4-(4-methylsulfonylphenyl)-3-phenyl-pyran-2-one
CHEBI:411937
CHEMBL433562
CID11281569