TTD | Drug: D0W7OR

Drug General Information
Drug ID	D0W7OR
Former ID	DNC011175
Drug Name	2-((1H-imidazol-4-yl)methyl)pyridine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531088]
Structure		Download 2D MOL 3D MOL
Formula	C9H9N3
Canonical SMILES	C1=CC=NC(=C1)CC2=CN=CN2
InChI	1S/C9H9N3/c1-2-4-11-8(3-1)5-9-6-10-7-12-9/h1-4,6-7H,5H2,(H,10,12)
InChIKey	YSOIYRCVNZBHGT-UHFFFAOYSA-N
PubChem Compound ID	9877454
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[531088]
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 531088	J Med Chem. 2010 Sep 9;53(17):6445-56.Investigation of the histamine H3 receptor binding site. Design and synthesis of hybrid agonists with a lipophilic side chain.
Ref 531088	J Med Chem. 2010 Sep 9;53(17):6445-56.Investigation of the histamine H3 receptor binding site. Design and synthesis of hybrid agonists with a lipophilic side chain.

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Drug Information