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Name:CHEMBL264006
PubChem ID:10042056
Pathway:-
InChI:InChI=1S/C21H23FO2/c1-14(21(23)24)18-11-12-19(20(22)13-18)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h7-15H,2-6H2,1H3,(H,23,24)
SMILES:OC(=O)C(c1ccc(c(c1)F)c1ccc(cc1)C1CCCCC1)C

Properties:
Formula:C21H23FO2Atoms:24
Molecular Weight:326.405Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.7285
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[4-(4-cyclohexylphenyl)-3-fluoro-phenyl]propanoic Acid
CHEBI:428253
CHEMBL264006
CID10042056