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Name:CHEMBL387276
PubChem ID:16087303
Pathway:-
InChI:InChI=1S/C13H15FO3/c1-10(15)3-4-11-5-6-12(17-8-7-14)13(9-11)16-2/h3-6,9H,7-8H2,1-2H3/b4-3+
SMILES:FCCOc1ccc(cc1OC)/C=C/C(=O)C

Properties:
Formula:C13H15FO3Atoms:17
Molecular Weight:238.255Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:2.6457
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:460502
CHEMBL387276