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Name:CHEMBL195970
PubChem ID:11565868
Pathway:-
InChI:InChI=1S/C15H11Cl2FO2/c1-8(15(19)20)9-2-3-13(14(18)6-9)10-4-11(16)7-12(17)5-10/h2-8H,1H3,(H,19,20)
SMILES:OC(=O)C(c1ccc(c(c1)F)c1cc(Cl)cc(c1)Cl)C

Properties:
Formula:C15H11Cl2FO2Atoms:20
Molecular Weight:313.151Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.9876
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[4-(3,5-dichlorophenyl)-3-fluoro-phenyl]propanoic Acid
CHEBI:428240
CHEMBL195970
CID11565868