Drug General Information
Drug ID	D08ECP
Former ID	DIB020469
Drug Name	N-[3H]alpha-methylhistamine
Synonyms	[3H]NAMH; [3H]-Na-methylhistamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538754]
Structure		Download 2D MOL 3D MOL
Formula	C6H11N3
InChI	InChI=1S/C6H11N3/c1-7-3-2-6-4-8-5-9-6/h4-5,7H,2-3H2,1H3,(H,8,9)
InChIKey	PHSPJQZRQAJPPF-UHFFFAOYSA-N
PubChem Compound ID	912
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
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Agonist	[526605]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Histamine receptors
	G alpha (i) signalling events
WikiPathways	Monoamine Transport
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 538754	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1240).
Ref 526605	Molecular and pharmacological characterization of the mouse histamine H3 receptor. Eur J Pharmacol. 2003 Apr 25;467(1-3):57-65.

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