Drug General Information
Drug ID	D0KK4C
Former ID	DNC011575
Drug Name	2-[2-(1H-Imidazol-4-yl)-cyclopropyl]-ethylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526614]
Structure		Download 2D MOL 3D MOL
Formula	C8H13N3
Canonical SMILES	C1C(C1C2=CN=CN2)CCN
InChI	1S/C8H13N3/c9-2-1-6-3-7(6)8-4-10-5-11-8/h4-7H,1-3,9H2,(H,10,11)/t6-,7+/m1/s1
InChIKey	OTBYLNCJHFPRTL-RQJHMYQMSA-N
PubChem Compound ID	10154137
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[526614]
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 526614	J Med Chem. 2003 May 8;46(10):1980-8.Cyclopropane-based conformational restriction of histamine. (1S,2S)-2-(2-aminoethyl)-1-(1H-imidazol-4-yl)cyclopropane, a highly selective agonist for the histamine H3 receptor, having a cis-cyclopropane structure.
Ref 526614	J Med Chem. 2003 May 8;46(10):1980-8.Cyclopropane-based conformational restriction of histamine. (1S,2S)-2-(2-aminoethyl)-1-(1H-imidazol-4-yl)cyclopropane, a highly selective agonist for the histamine H3 receptor, having a cis-cyclopropane structure.

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