Drug Information
Drug General Information | |||||
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Drug ID |
D0U2HZ
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Former ID |
DNC007888
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Drug Name |
6'-methylepibatidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529145] | ||
Structure |
Download2D MOL |
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Formula |
C12H15ClN2
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Canonical SMILES |
CC1=C(C=CC(=N1)Cl)C2CC3CCC2N3
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InChI |
1S/C12H15ClN2/c1-7-9(3-5-12(13)14-7)10-6-8-2-4-11(10)15-8/h3,5,8,10-11,15H,2,4,6H2,1H3
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InChIKey |
CEIOZCMVGWULLM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuronal acetylcholine receptor protein, alpha-4 chain | Target Info | Inhibitor | [529145] | |
Neuronal acetylcholine receptor protein, beta-2 chain | Target Info | Inhibitor | [529145] | ||
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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