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Name:CHEMBL187529
PubChem ID:11304193
Pathway:-
InChI:InChI=1S/C24H18O4S/c1-29(26,27)20-14-12-18(13-15-20)22-16-21(17-8-4-2-5-9-17)23(24(25)28-22)19-10-6-3-7-11-19/h2-16H,1H3
SMILES:O=c1oc(cc(c1c1ccccc1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C24H18O4SAtoms:29
Molecular Weight:402.462Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.1251
Targets:
Synonyms:
6-(4-methylsulfonylphenyl)-3,4-diphenyl-pyran-2-one
CHEBI:411914
CHEMBL187529
CID11304193