Drug General Information
Drug ID	D00RUN
Former ID	DNC011643
Drug Name	4-(7,7-Dimethyl-oct-3-ynyl)-1H-imidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534790]
Structure		Download 2D MOL 3D MOL
Formula	C13H20N2
Canonical SMILES	CC(C)(C)CCC#CCCC1=CN=CN1
InChI	1S/C13H20N2/c1-13(2,3)9-7-5-4-6-8-12-10-14-11-15-12/h10-11H,6-9H2,1-3H3,(H,14,15)
InChIKey	CNQBABLURIQXNU-UHFFFAOYSA-N
PubChem Compound ID	10219888
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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