Drug Information
Drug General Information | |||||
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Drug ID |
D0P9ED
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Former ID |
DNC007889
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Drug Name |
CMI-489
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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 |
CN1C2CCC1C(C2)C3=CN=C(C=C3)Cl
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InChI |
1S/C12H15ClN2/c1-15-9-3-4-11(15)10(6-9)8-2-5-12(13)14-7-8/h2,5,7,9-11H,3-4,6H2,1H3
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InChIKey |
HLNPMOXPJPCMLY-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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