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Name:CHEMBL381708
PubChem ID:44411893
Pathway:-
InChI:InChI=1S/C17H18FN3/c1-20(2)15-6-4-14(5-7-15)16-12-21-11-13(9-10-18)3-8-17(21)19-16/h3-8,11-12H,9-10H2,1-2H3
SMILES:FCCc1ccc2n(c1)cc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C17H18FN3Atoms:21
Molecular Weight:283.343Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.5793
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:448174
CHEMBL381708