TTD | Drug: D0V8MJ

Drug General Information
Drug ID	D0V8MJ
Former ID	DNC011665
Drug Name	4-(6-Cyclopentyl-hex-3-ynyl)-1H-imidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534790]
Structure		Download 2D MOL 3D MOL
Formula	C14H20N2
Canonical SMILES	C1CCC(C1)CCC#CCCC2=CN=CN2
InChI	1S/C14H20N2/c1(3-7-13-8-5-6-9-13)2-4-10-14-11-15-12-16-14/h11-13H,3-10H2,(H,15,16)
InChIKey	XFHACGZTJUJXHB-UHFFFAOYSA-N
PubChem Compound ID	9794398
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[534790]
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 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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Drug Information