Drug Information

Drug General Information
Drug ID
D0R6YB
Former ID
DNC012278
Drug Name
2-Pyridin-3-yl-7-aza-bicyclo[2.2.1]heptane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527015]
Structure
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2D MOL

3D MOL
Formula
C11H14N2
Canonical SMILES
C1CC2C(CC1N2)C3=CN=CC=C3
InChI
1S/C11H14N2/c1-2-8(7-12-5-1)10-6-9-3-4-11(10)13-9/h1-2,5,7,9-11,13H,3-4,6H2
InChIKey
GYACOUGJSVTBRX-UHFFFAOYSA-N
PubChem Compound ID
10154265
Target and Pathway
Target(s) Neuronal acetylcholinereceptor subunit alpha-2 Target Info Inhibitor [527015]
KEGG Pathway Neuroactive ligand-receptor interaction
PANTHER Pathway Nicotinic acetylcholine receptor signaling pathway
Reactome Highly calcium permeable postsynaptic nicotinic acetylcholine receptors
Highly calcium permeable nicotinic acetylcholine receptors
WikiPathways Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
References
Ref 527015Bioorg Med Chem Lett. 2004 Apr 19;14(8):1889-96.Epibatidine structure-activity relationships.
Ref 527015Bioorg Med Chem Lett. 2004 Apr 19;14(8):1889-96.Epibatidine structure-activity relationships.

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