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Name:CHEMBL196246
PubChem ID:10471478
Pathway:-
InChI:InChI=1S/C17H12F4O2/c18-14-9-12(16(7-8-16)15(22)23)5-6-13(14)10-1-3-11(4-2-10)17(19,20)21/h1-6,9H,7-8H2,(H,22,23)
SMILES:OC(=O)C1(CC1)c1ccc(c(c1)F)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C17H12F4O2Atoms:23
Molecular Weight:324.27Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.6277
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
1-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropane-1-carboxylic
CHEBI:428306
CHEMBL196246
CID10471478