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Name:CHEMBL589163
PubChem ID:46225190
Pathway:-
InChI:InChI=1S/C16H27N3O/c1-19-14(20)16(18-15(19)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3,(H2,17,18)
SMILES:CN1C(=NC(C1=O)(C1CCCCC1)C1CCCCC1)N

Properties:
Formula:C16H27N3OAtoms:20
Molecular Weight:277.405Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.7463
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:691018
CHEMBL589163