Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0R6YB
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| Former ID |
DNC012278
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| Drug Name |
2-Pyridin-3-yl-7-aza-bicyclo[2.2.1]heptane
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| Synonyms |
CHEMBL56817; deschloroepibatidine; SCHEMBL8047370; BDBM50100717; AKOS023808321; 2-(3-Pyridyl)-7-azabicyclo[2.2.1]heptane
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H14N2
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| Canonical SMILES |
C1CC2C(CC1N2)C3=CN=CC=C3
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| 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
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| InChIKey |
GYACOUGJSVTBRX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Neuronal acetylcholine receptor alpha-2 (CHRNA2) | Target Info | Inhibitor | [1] |
| 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 | Top | |||
|---|---|---|---|---|
| REF 1 | Epibatidine structure-activity relationships. Bioorg Med Chem Lett. 2004 Apr 19;14(8):1889-96. | |||
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