Drug General Information
Drug ID	D0XW9U
Former ID	DNC014067
Drug Name	N-methyl-2-(pyridin-2-yl)ethanamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530151]
Structure		Download 2D MOL 3D MOL
Formula	C8H12N2
Canonical SMILES	CNCCC1=CC=CC=N1
InChI	1S/C8H12N2/c1-9-7-5-8-4-2-3-6-10-8/h2-4,6,9H,5,7H2,1H3
InChIKey	UUQMNUMQCIQDMZ-UHFFFAOYSA-N
PubChem Compound ID	2366
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[530151]
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 530151	J Med Chem. 2009 Jul 9;52(13):3855-68.5-hydroxyindole-2-carboxylic acid amides: novel histamine-3 receptor inverse agonists for the treatment of obesity.
Ref 530151	J Med Chem. 2009 Jul 9;52(13):3855-68.5-hydroxyindole-2-carboxylic acid amides: novel histamine-3 receptor inverse agonists for the treatment of obesity.

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