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Name:CHEMBL216432
PubChem ID:16087304
Pathway:-
InChI:InChI=1S/C15H17FO4/c1-11(17)9-13(18)5-3-12-4-6-14(20-8-7-16)15(10-12)19-2/h3-6,9-10,18H,7-8H2,1-2H3/b5-3+,13-9-
SMILES:FCCOc1ccc(cc1OC)/C=C/C(=C/C(=O)C)/O

Properties:
Formula:C15H17FO4Atoms:20
Molecular Weight:280.291Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:3.0876
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:460525
CHEMBL216432