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Name:CHEMBL189133
PubChem ID:11441846
Pathway:-
InChI:InChI=1S/C25H20O5S/c1-29-20-12-8-18(9-13-20)23-16-22(17-10-14-21(15-11-17)31(2,27)28)24(25(26)30-23)19-6-4-3-5-7-19/h3-16H,1-2H3
SMILES:COc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)S(=O)(=O)C)c1ccccc1

Properties:
Formula:C25H20O5SAtoms:31
Molecular Weight:432.488Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:6.1337
Targets:
Synonyms:
6-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)-3-phenyl-pyran-2-one
CHEBI:412010
CHEMBL189133
CID11441846