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

Drug Details

add
Name:CHEMBL194020
PubChem ID:11530779
Pathway:-
InChI:InChI=1S/C19H19Cl2FO2/c1-11(18(23)24-19(2,3)4)12-5-6-16(17(22)9-12)13-7-14(20)10-15(21)8-13/h5-11H,1-4H3
SMILES:O=C(C(c1ccc(c(c1)F)c1cc(Cl)cc(c1)Cl)C)OC(C)(C)C

Properties:
Formula:C19H19Cl2FO2Atoms:24
Molecular Weight:369.257Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:6.2447
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:428263
CHEMBL194020
CID11530779
Tert-butyl 2-[4-(3,5-dichlorophenyl)-3-fluoro-phenyl]propanoate