Drug Information
Drug General Information | |||||
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Drug ID |
D0QE7J
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Former ID |
DNC013012
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Drug Name |
1-(piperidin-4-ylmethyl)pyridin-2(1H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528157] | ||
Structure |
Download2D MOL |
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Formula |
C11H16N2O
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Canonical SMILES |
C1CNCCC1CN2C=CC=CC2=O
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InChI |
1S/C11H16N2O/c14-11-3-1-2-8-13(11)9-10-4-6-12-7-5-10/h1-3,8,10,12H,4-7,9H2
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InChIKey |
WLPUWPRHPIZJQK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuronal acetylcholinereceptor subunit alpha-2 | Target Info | Inhibitor | [528157] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
PANTHER Pathway | Nicotinic acetylcholine receptor signaling pathway | ||||
References |
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