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Name:CHEMBL71203
PubChem ID:11473693
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O4S/c1-3-16-13-18(14-7-5-4-6-8-14)19(20(21)24-16)15-9-11-17(12-10-15)25(2,22)23/h4-13H,3H2,1-2H3
SMILES:CCc1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H18O4SAtoms:25
Molecular Weight:354.42Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.0205
Targets:
Synonyms:
6-ethyl-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:211317
CHEMBL71203
CID11473693