Drug General Information
Drug ID	D0I3TN
Former ID	DNC011834
Drug Name	(1S,2S)-2-(1H-Imidazol-4-yl)-cyclopentylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533720]
Structure		Download 2D MOL 3D MOL
Formula	C8H13N3
Canonical SMILES	C1CC(C(C1)N)C2=CN=CN2
InChI	1S/C8H13N3/c9-7-3-1-2-6(7)8-4-10-5-11-8/h4-7H,1-3,9H2,(H,10,11)/t6-,7-/m0/s1
InChIKey	MUHUWRJWVGDFJX-BQBZGAKWSA-N
PubChem Compound ID	10240978
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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