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

Drug Details

add
Name:CHEMBL194692
PubChem ID:11645550
Pathway:-
InChI:InChI=1S/C17H14F4O2/c1-16(2,15(22)23)12-7-8-13(14(18)9-12)10-3-5-11(6-4-10)17(19,20)21/h3-9H,1-2H3,(H,22,23)
SMILES:OC(=O)C(c1ccc(c(c1)F)c1ccc(cc1)C(F)(F)F)(C)C

Properties:
Formula:C17H14F4O2Atoms:23
Molecular Weight:326.285Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.8737
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]-2-methyl-propanoic Acid
CHEBI:428318
CHEMBL194692
CID11645550