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Name:CHEMBL193971
PubChem ID:9972775
Pathway:-
InChI:InChI=1S/C16H12F4O2/c1-9(15(21)22)11-4-7-13(14(17)8-11)10-2-5-12(6-3-10)16(18,19)20/h2-9H,1H3,(H,21,22)
SMILES:OC(=O)C(c1ccc(c(c1)F)c1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C16H12F4O2Atoms:22
Molecular Weight:312.259Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.6996
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]propanoic Acid
CHEBI:428261
CHEMBL193971
CID9972775