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Name:CHEMBL446888
PubChem ID:11305485
Pathway:-
InChI:InChI=1S/C25H19FO5S/c1-30-20-11-5-17(6-12-20)23-15-22(16-3-9-19(26)10-4-16)24(25(27)31-23)18-7-13-21(14-8-18)32(2,28)29/h3-15H,1-2H3
SMILES:COc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C25H19FO5SAtoms:32
Molecular Weight:450.479Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:6.2728
Targets:
Synonyms:
4-(4-fluorophenyl)-6-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)pyran-2-o
CHEBI:411848
CHEMBL446888
CID11305485