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Name:CHEMBL71200
PubChem ID:11462842
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O5S/c1-3-24-18-13-17(14-7-5-4-6-8-14)19(20(21)25-18)15-9-11-16(12-10-15)26(2,22)23/h4-13H,3H2,1-2H3
SMILES:CCOc1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H18O5SAtoms:26
Molecular Weight:370.419Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.8568
Targets:
Synonyms:
6-ethoxy-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:211240
CHEMBL71200
CID11462842