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Name:CHEMBL363769
PubChem ID:11292953
Pathway:-
InChI:InChI=1S/C25H20O4S/c1-17-8-10-19(11-9-17)23-16-22(18-6-4-3-5-7-18)24(25(26)29-23)20-12-14-21(15-13-20)30(2,27)28/h3-16H,1-2H3
SMILES:Cc1ccc(cc1)c1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C25H20O4SAtoms:30
Molecular Weight:416.489Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.4335
Targets:
Synonyms:
6-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:411962
CHEMBL363769
CID11292953