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

Drug Details

add
Name:CHEMBL380778
PubChem ID:11573705
Pathway:-
InChI:InChI=1S/C21H23FO3/c1-14(21(23)24)16-9-12-19(20(22)13-16)15-7-10-18(11-8-15)25-17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,23,24)
SMILES:OC(=O)C(c1ccc(c(c1)F)c1ccc(cc1)OC1CCCCC1)C

Properties:
Formula:C21H23FO3Atoms:25
Molecular Weight:342.404Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.3923
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[4-(4-cyclohexyloxyphenyl)-3-fluoro-phenyl]propanoic Acid
CHEBI:428289
CHEMBL380778
CID11573705