Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL126578
PubChem ID:9863426
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O4S/c1-13-4-6-15(7-5-13)19-18(21)12-14(2)24-20(19)16-8-10-17(11-9-16)25(3,22)23/h4-12H,1-3H3
SMILES:Cc1ccc(cc1)c1c(=O)cc(oc1c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C20H18O4SAtoms:25
Molecular Weight:354.42Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.0749
Targets:
Synonyms:
6-methyl-3-(4-methylphenyl)-2-(4-methylsulfonylphenyl)pyran-4-one
CHEBI:310092
CHEMBL126578
CID9863426