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Name:CHEMBL425712
PubChem ID:11155507
Pathway:-
InChI:InChI=1S/C26H21FO5S/c1-3-31-21-12-6-18(7-13-21)24-16-23(17-4-10-20(27)11-5-17)25(26(28)32-24)19-8-14-22(15-9-19)33(2,29)30/h4-16H,3H2,1-2H3
SMILES:CCOc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C26H21FO5SAtoms:33
Molecular Weight:464.505Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:6.6629
Targets:
Synonyms:
6-(4-ethoxyphenyl)-4-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)pyran-2-on
CHEBI:411812
CHEMBL425712
CID11155507