Drug General Information
Drug ID	D0A2WT
Former ID	DNC011852
Drug Name	4-((2R,3S)-2-Methyl-pyrrolidin-3-yl)-1H-imidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533720]
Structure		Download 2D MOL 3D MOL
Formula	C8H13N3
Canonical SMILES	CC1C(CCN1)C2=CN=CN2
InChI	1S/C8H13N3/c1-6-7(2-3-10-6)8-4-9-5-11-8/h4-7,10H,2-3H2,1H3,(H,9,11)/t6-,7+/m1/s1
InChIKey	FLOJCNYYPGNYBP-RQJHMYQMSA-N
PubChem Compound ID	9815231
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[533720]
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 533720	J Med Chem. 1995 May 12;38(10):1593-9.A novel pyrrolidine analog of histamine as a potent, highly selective histamine H3 receptor agonist.
Ref 533720	J Med Chem. 1995 May 12;38(10):1593-9.A novel pyrrolidine analog of histamine as a potent, highly selective histamine H3 receptor agonist.

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