Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL196322
PubChem ID:11529378
Pathway:-
InChI:InChI=1S/C16H13FO4/c1-9(16(18)19)10-2-4-12(13(17)6-10)11-3-5-14-15(7-11)21-8-20-14/h2-7,9H,8H2,1H3,(H,18,19)
SMILES:OC(=O)C(c1ccc(c(c1)F)c1ccc2c(c1)OCO2)C

Properties:
Formula:C16H13FO4Atoms:21
Molecular Weight:288.27Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.4095
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-(4-benzo[1,3]dioxol-5-yl-3-fluoro-phenyl)propanoic Acid
CHEBI:428276
CHEMBL196322
CID11529378