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Name:CHEMBL127268
PubChem ID:9927909
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O4S/c1-13-12-17(20)18(14-6-4-3-5-7-14)19(23-13)15-8-10-16(11-9-15)24(2,21)22/h3-12H,1-2H3
SMILES:Cc1cc(=O)c(c(o1)c1ccc(cc1)S(=O)(=O)C)c1ccccc1

Properties:
Formula:C19H16O4SAtoms:24
Molecular Weight:340.393Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.7665
Targets:
Synonyms:
6-methyl-2-(4-methylsulfonylphenyl)-3-phenyl-pyran-4-one
CHEBI:309860
CHEMBL127268
CID9927909