Drug Information
Drug General Information | |||||
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Drug ID |
D0M7QR
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Former ID |
DNC008261
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Drug Name |
5-ethyl-2-(2-(pyrrolidin-1-yl)ethyl)pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529212] | ||
Structure |
Download2D MOL |
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Formula |
C13H20N2
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Canonical SMILES |
CCC1=CN=C(C=C1)CCN2CCCC2
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InChI |
1S/C13H20N2/c1-2-12-5-6-13(14-11-12)7-10-15-8-3-4-9-15/h5-6,11H,2-4,7-10H2,1H3
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InChIKey |
LTRFAPGENZNRNS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [529212] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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