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Name:CHEMBL207649
PubChem ID:24858429
Pathway:-
InChI:InChI=1S/C18H16FN3/c1-13(17(11-20)12-21)14-3-4-16-10-18(22(2)8-7-19)6-5-15(16)9-14/h3-6,9-10H,7-8H2,1-2H3
SMILES:FCCN(c1ccc2c(c1)ccc(c2)C(=C(C#N)C#N)C)C

Properties:
Formula:C18H16FN3Atoms:22
Molecular Weight:293.338Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.06616
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:446276
CHEMBL207649