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Name:CHEMBL184941
PubChem ID:11225183
Pathway:-
InChI:InChI=1S/C25H17F3O4S/c1-33(30,31)20-13-9-16(10-14-20)21-15-22(17-7-11-19(12-8-17)25(26,27)28)32-24(29)23(21)18-5-3-2-4-6-18/h2-15H,1H3
SMILES:O=c1oc(cc(c1c1ccccc1)c1ccc(cc1)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C25H17F3O4SAtoms:33
Molecular Weight:470.46Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:7.1439
Targets:
Synonyms:
4-(4-methylsulfonylphenyl)-3-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-o
CHEBI:411810
CHEMBL184941
CID11225183