Drug Information
Drug General Information | |||||
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Drug ID |
D04HQP
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Former ID |
DNC006437
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Drug Name |
N,N-dimethyl-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 |
C11H14N2
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Canonical SMILES |
CN(C)CCC#CC1=CN=CC=C1
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InChI |
1S/C11H14N2/c1-13(2)9-4-3-6-11-7-5-8-12-10-11/h5,7-8,10H,4,9H2,1-2H3
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InChIKey |
SGURIVLPISZAAK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuronal acetylcholine receptor protein, alpha-4 chain | Target Info | Inhibitor | [527965] | |
Neuronal acetylcholine receptor protein, beta-2 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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