Drug Information
Drug General Information | |||||
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Drug ID |
D0E5EB
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Former ID |
DIB020046
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Drug Name |
impentamine
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Synonyms |
PDSP1_000940; PDSP2_000926
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538767] | ||
Structure |
Download2D MOL |
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Formula |
C8H15N3
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InChI |
InChI=1S/C8H15N3/c9-5-3-1-2-4-8-6-10-7-11-8/h6-7H,1-5,9H2,(H,10,11)
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InChIKey |
MZCJWLAXZRFUPI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Agonist | [526894] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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