Drug Information

Drug General Information
Drug ID
D08HZD
Former ID
DNC003428
Drug Name
N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C17H16N4
Canonical SMILES
C1=CC(=CC(=C1)CNC2=C(N=CC=C2)N)C3=CN=CC=C3
InChI
1S/C17H16N4/c18-17-16(7-3-9-20-17)21-11-13-4-1-5-14(10-13)15-6-2-8-19-12-15/h1-10,12,21H,11H2,(H2,18,20)
InChIKey
NQSBHBFOOVYRNM-UHFFFAOYSA-N
PubChem Compound ID
11701820
PubChem Substance ID
16806422, 23794233, 24424233, 46516069, 53812850, 78464710, 99443755, 103509197, 141881990, 160968367, 233792321, 248416079
Target and Pathway
Target(s) Beta-secretase Target Info Inhibitor [551374]
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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