Drug Information
Drug General Information | |||||
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Drug ID |
D0S0HT
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Former ID |
DNC011176
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Drug Name |
3-((1H-imidazol-4-yl)methyl)pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531088] | ||
Structure |
Download2D MOL |
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Formula |
C9H9N3
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Canonical SMILES |
C1=CC(=CN=C1)CC2=CN=CN2
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InChI |
1S/C9H9N3/c1-2-8(5-10-3-1)4-9-6-11-7-12-9/h1-3,5-7H,4H2,(H,11,12)
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InChIKey |
IQMRECYOUIKYGG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [531088] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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