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Name:CHEMBL382407
PubChem ID:44411897
Pathway:-
InChI:InChI=1S/C18H20FN3/c1-21(2)16-8-6-15(7-9-16)17-13-22-12-14(4-3-11-19)5-10-18(22)20-17/h5-10,12-13H,3-4,11H2,1-2H3
SMILES:FCCCc1ccc2n(c1)cc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C18H20FN3Atoms:22
Molecular Weight:297.37Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.9694
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:448181
CHEMBL382407