Drug General Information
Drug ID	D02SQF
Former ID	DIB018623
Drug Name	4-methylhistamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538784]
Structure		Download 2D MOL
Formula	C6H11N3
InChI	InChI=1S/C6H11N3/c1-5-6(2-3-7)9-4-8-5/h4H,2-3,7H2,1H3,(H,8,9)
InChIKey	UGYXPZQILZRKJJ-UHFFFAOYSA-N
PubChem Compound ID	37463
PubChem Substance ID	8175026, 15218924, 34678762, 47285816, 48029603, 49846694, 49979068, 57312047, 78084230, 84974637, 85083159, 85208920, 96024150, 103173326, 104326639, 126663318, 129366978, 134999313, 135649802, 137005456, 141766906, 142022261, 148176123, 162219797, 164174740, 170521455, 177748554, 179294129, 198955968, 216076725, 223668744, 224932212, 226909039, 236636659, 241065799, 249539400, 249769736, 249963149, 251874886
Target and Pathway
Target(s)	Histamine H4 receptor	Target Info	Agonist	[527985]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Histamine receptors
	G alpha (i) signalling events
WikiPathways	GPCR ligand binding
	GPCR downstream signaling
	GPCRs, Other
References
Ref 538784	(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: 1269).
Ref 527985	Compared pharmacology of human histamine H3 and H4 receptors: structure-activity relationships of histamine derivatives. Br J Pharmacol. 2006 Apr;147(7):744-54.

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