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Name:CHEMBL187583
PubChem ID:11292569
Pathway:-
InChI:InChI=1S/C24H18O4S/c1-29(26,27)20-14-12-17(13-15-20)21-16-22(18-8-4-2-5-9-18)28-24(25)23(21)19-10-6-3-7-11-19/h2-16H,1H3
SMILES:O=c1oc(cc(c1c1ccccc1)c1ccc(cc1)S(=O)(=O)C)c1ccccc1

Properties:
Formula:C24H18O4SAtoms:29
Molecular Weight:402.462Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.1251
Targets:
Synonyms:
4-(4-methylsulfonylphenyl)-3,6-diphenyl-pyran-2-one
CHEBI:411915
CHEMBL187583
CID11292569