Drug General Information
Drug ID	D0K8DZ
Former ID	DIB021201
Drug Name	VUF 5207
Synonyms	VUF-5207; VUF5207
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538759]
Structure		Download 2D MOL
Formula	C10H19N3
InChI	InChI=1S/C10H19N3/c1-13(2)7-5-3-4-6-10-8-11-9-12-10/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKey	MVHBNHUOEFGIBK-UHFFFAOYSA-N
PubChem Compound ID	11672774
PubChem Substance ID	16776623, 47731180, 48179657, 50076871, 77030825, 103483731, 135262461, 135651312, 136351931
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Agonist	[526200]
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 538759	(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: 1245).
Ref 526200	Constitutive activity of histamine h(3) receptors stably expressed in SK-N-MC cells: display of agonism and inverse agonism by H(3) antagonists. J Pharmacol Exp Ther. 2001 Dec;299(3):908-14.

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