Drug General Information
Drug ID	D0K1PS
Former ID	DNC011844
Drug Name	(1R,2S)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533720]
Structure		Download 2D MOL 3D MOL
Formula	C7H13N3
Canonical SMILES	CC(C1=CN=CN1)C(C)N
InChI	1S/C7H13N3/c1-5(6(2)8)7-3-9-4-10-7/h3-6H,8H2,1-2H3,(H,9,10)/t5-,6+/m0/s1
InChIKey	QQTWSOMOTYJIQP-NTSWFWBYSA-N
PubChem Compound ID	9972056
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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