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

Drug Details

add
Name:CHEMBL184767
PubChem ID:11213001
Pathway:-
InChI:InChI=1S/C26H22O5S/c1-3-30-21-13-9-19(10-14-21)24-17-23(18-7-5-4-6-8-18)25(26(27)31-24)20-11-15-22(16-12-20)32(2,28)29/h4-17H,3H2,1-2H3
SMILES:CCOc1ccc(cc1)c1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

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)-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:411806
CHEMBL184767
CID11213001