TTD | Drug: D09NSH

Drug General Information
Drug ID	D09NSH
Former ID	DIB020098
Drug Name	JB 98064
Synonyms	JB-98064
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538777]
Structure		Download 2D MOL
Formula	C19H31ClN4
InChI	InChI=1S/C19H31ClN4/c20-18-10-8-17(9-11-18)16-24(19(21)22)15-5-3-1-2-4-12-23-13-6-7-14-23/h8-11H,1-7,12-16H2,(H3,21,22)
InChIKey	ZRIVDXCYPBUSKL-UHFFFAOYSA-N
PubChem Compound ID	10810249
PubChem Substance ID	41965548, 53849305, 74580466, 103278260, 103911758, 104098383, 129944107, 135650443
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Antagonist	[526445]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Histamine receptors
Reactome	G alpha (i) signalling events
WikiPathways	Monoamine Transport
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 538777	(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: 1262).
Ref 526445	Characteristics of recombinantly expressed rat and human histamine H3 receptors. Eur J Pharmacol. 2002 Oct 18;453(1):33-41.

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Drug Information