Drug Information
Drug General Information | |||||
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Drug ID |
D08ECP
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Former ID |
DIB020469
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Drug Name |
N-[3H]alpha-methylhistamine
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Synonyms |
[3H]NAMH; [3H]-Na-methylhistamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538754] | ||
Structure |
Download2D MOL |
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Formula |
C6H11N3
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InChI |
InChI=1S/C6H11N3/c1-7-3-2-6-4-8-5-9-6/h4-5,7H,2-3H2,1H3,(H,8,9)
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InChIKey |
PHSPJQZRQAJPPF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
5065181, 11113574, 15297184, 24439270, 26751779, 29215030, 47359864, 48105153, 49846344, 49846717, 49979813, 50831849, 57320585, 85177326, 85209211, 103100396, 103173300, 104296219, 117521462, 126406961, 126562153, 126581284, 126738242, 128917699, 131475502, 132630686, 134351295, 134978108, 135650394, 135650398, 136351124, 141951908, 142358121, 152045421, 164816575, 179293845, 184585654, 198969008, 226490982, 228232104, 243812317, 249209407, 249945440
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Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Agonist | [526605] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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