Drug General Information
Drug ID	D05OIF
Former ID	DIB020519
Drug Name	N-ethylhistamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538786]
Structure		Download 2D MOL
Formula	C7H13N3
InChI	InChI=1S/C7H13N3/c1-2-10-5-7(3-4-8)9-6-10/h5-6H,2-4,8H2,1H3
InChIKey	LIXGKSRWGHVUHT-UHFFFAOYSA-N
PubChem Compound ID	44292270
PubChem Substance ID	89998131, 103228465, 132620443, 135650396, 137142568, 137481058, 162858806, 224074881, 226893489, 247396097, 247824128
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 538786	(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: 1271).
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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