TTD | Drug: D0DG5A

Drug General Information
Drug ID	D0DG5A
Former ID	DNC011628
Drug Name	4-(7-Methyl-oct-3-ynyl)-1H-imidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534790]
Structure		Download 2D MOL 3D MOL
Formula	C12H18N2
Canonical SMILES	CC(C)CCC#CCCC1=CN=CN1
InChI	1S/C12H18N2/c1-11(2)7-5-3-4-6-8-12-9-13-10-14-12/h9-11H,5-8H2,1-2H3,(H,13,14)
InChIKey	FGSZNBGTIGFMGN-UHFFFAOYSA-N
PubChem Compound ID	10012754
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