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

Drug Details

add
Name:CHEMBL189387
PubChem ID:11259380
Pathway:-
InChI:InChI=1S/C26H22O5S/c1-3-30-21-13-9-19(10-14-21)24-17-23(18-11-15-22(16-12-18)32(2,28)29)25(26(27)31-24)20-7-5-4-6-8-20/h4-17H,3H2,1-2H3
SMILES:CCOc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)S(=O)(=O)C)c1ccccc1

Properties:
Formula:C26H22O5SAtoms:32
Molecular Weight:446.515Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:6.5238
Targets:
Synonyms:
6-(4-ethoxyphenyl)-4-(4-methylsulfonylphenyl)-3-phenyl-pyran-2-one
CHEBI:411977
CHEMBL189387
CID11259380