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Name:CHEMBL187177
PubChem ID:11178448
Pathway:-
InChI:InChI=1S/C25H19FO5S/c1-30-20-11-5-17(6-12-20)23-15-22(16-7-13-21(14-8-16)32(2,28)29)24(25(27)31-23)18-3-9-19(26)10-4-18/h3-15H,1-2H3
SMILES:COc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)S(=O)(=O)C)c1ccc(cc1)F

Properties:
Formula:C25H19FO5SAtoms:32
Molecular Weight:450.479Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:6.2728
Targets:
Synonyms:
3-(4-fluorophenyl)-6-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)pyran-2-o
CHEBI:412013
CHEMBL187177
CID11178448