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Name:CHEMBL188262
PubChem ID:11475133
Pathway:-
InChI:InChI=1S/C24H18O4S/c1-29(26,27)20-14-12-19(13-15-20)23-21(17-8-4-2-5-9-17)16-22(28-24(23)25)18-10-6-3-7-11-18/h2-16H,1H3
SMILES:O=c1oc(cc(c1c1ccc(cc1)S(=O)(=O)C)c1ccccc1)c1ccccc1

Properties:
Formula:C24H18O4SAtoms:29
Molecular Weight:402.462Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.1251
Targets:
Synonyms:
3-(4-methylsulfonylphenyl)-4,6-diphenyl-pyran-2-one
CHEBI:412007
CHEMBL188262
CID11475133