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Drug Details

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Name:CHEMBL440382
PubChem ID:11396299
Pathway:-
InChI:InChI=1S/C26H22O4S/c1-3-18-9-11-20(12-10-18)24-17-23(19-7-5-4-6-8-19)25(26(27)30-24)21-13-15-22(16-14-21)31(2,28)29/h4-17H,3H2,1-2H3
SMILES:CCc1ccc(cc1)c1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C26H22O4SAtoms:31
Molecular Weight:430.515Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:6.6875
Targets:
Synonyms:
6-(4-ethylphenyl)-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:412029
CHEMBL440382
CID11396299