Drug Information
Drug General Information | |||||
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Drug ID |
D0X6SR
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Former ID |
DNC008262
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Drug Name |
(R)-4-(2-(2-methylpyrrolidin-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 |
C12H18N2
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Canonical SMILES |
CC1CCCN1CCC2=CC=NC=C2
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InChI |
1S/C12H18N2/c1-11-3-2-9-14(11)10-6-12-4-7-13-8-5-12/h4-5,7-8,11H,2-3,6,9-10H2,1H3/t11-/m1/s1
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InChIKey |
HTPLEJUDOQHUSX-LLVKDONJSA-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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