Drug Information
Drug General Information | |||||
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Drug ID |
D0R8YJ
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Former ID |
DNC006436
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Drug Name |
N-ethyl-N-methyl-4-(pyridin-3-yl)but-3-yn-1-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527965] | ||
Structure |
Download2D MOL |
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Formula |
C12H16N2
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Canonical SMILES |
CCN(C)CCC#CC1=CN=CC=C1
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InChI |
1S/C12H16N2/c1-3-14(2)10-5-4-7-12-8-6-9-13-11-12/h6,8-9,11H,3,5,10H2,1-2H3
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InChIKey |
DGPGTYZUJIIMAU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuronal acetylcholine receptor protein, beta-2 chain | Target Info | Inhibitor | [527965] | |
Neuronal acetylcholine receptor protein, alpha-4 chain | Target Info | Inhibitor | [527965] | ||
Reactome | Highly sodium permeable acetylcholine nicotinic receptors | ||||
Highly calcium permeable postsynaptic nicotinic acetylcholine receptors | |||||
Highly calcium permeable nicotinic acetylcholine receptorsR-HSA-629587:Highly sodium permeable acetylcholine nicotinic receptors | |||||
Highly calcium permeable nicotinic acetylcholine receptors | |||||
References |
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