Drug General Information
Drug ID	D00PSJ
Former ID	DNC011648
Drug Name	2-(3-Methyl-3H-imidazol-4-yl)-ethylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534790]
Structure		Download 2D MOL 3D MOL
Formula	C6H11N3
Canonical SMILES	CN1C=NC=C1CCN
InChI	1S/C6H11N3/c1-9-5-8-4-6(9)2-3-7/h4-5H,2-3,7H2,1H3
InChIKey	CPAGZVLINCPJEH-UHFFFAOYSA-N
PubChem Compound ID	69520
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[534790]
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 534790	Bioorg Med Chem Lett. 1998 May 19;8(10):1133-8.New acetylene based histamine H3 receptor antagonists derived from the marine natural product verongamine.
Ref 534790	Bioorg Med Chem Lett. 1998 May 19;8(10):1133-8.New acetylene based histamine H3 receptor antagonists derived from the marine natural product verongamine.

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