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Name:CHEMBL386737
PubChem ID:16087291
Pathway:-
InChI:InChI=1S/C14H17FO3/c1-11(16)4-5-12-6-7-13(14(10-12)17-2)18-9-3-8-15/h4-7,10H,3,8-9H2,1-2H3/b5-4+
SMILES:FCCCOc1ccc(cc1OC)/C=C/C(=O)C

Properties:
Formula:C14H17FO3Atoms:18
Molecular Weight:252.281Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:3.0358
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:460512
CHEMBL386737