Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527015] | ||
Structure |
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 | |||||
Target(s) | Neuronal acetylcholinereceptor subunit alpha-2 | Target Info | Inhibitor | [527015] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
PANTHER Pathway | Nicotinic acetylcholine receptor signaling pathway | ||||
References |
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