TTD | Drug: D02LZL

Drug General Information
Drug ID	D02LZL
Former ID	DNC011659
Drug Name	4-(6-Cyclohexyl-hex-3-ynyl)-1H-imidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534790]
Structure		Download 2D MOL 3D MOL
Formula	C15H22N2
Canonical SMILES	C1CCC(CC1)CCC#CCCC2=CN=CN2
InChI	1S/C15H22N2/c1(2-7-11-15-12-16-13-17-15)4-8-14-9-5-3-6-10-14/h12-14H,3-11H2,(H,16,17)
InChIKey	LATXTZVCBBIDBM-UHFFFAOYSA-N
PubChem Compound ID	10220233
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