Drug General Information
Drug ID	D0I4BC
Former ID	DNC008235
Drug Name	1-(2-(naphthalen-2-yl)ethyl)pyrrolidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529212]
Structure		Download 2D MOL 3D MOL
Formula	C16H19N
Canonical SMILES	C1CCN(C1)CCC2=CC3=CC=CC=C3C=C2
InChI	1S/C16H19N/c1-2-6-16-13-14(7-8-15(16)5-1)9-12-17-10-3-4-11-17/h1-2,5-8,13H,3-4,9-12H2
InChIKey	BUFGWZZSSJWXIJ-UHFFFAOYSA-N
PubChem Compound ID	44455950
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[529212]
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 529212	Bioorg Med Chem Lett. 2008 Jan 1;18(1):355-9. Epub 2007 Oct 24.In vitro SAR of pyrrolidine-containing histamine H3 receptor antagonists: trends across multiple chemical series.
Ref 529212	Bioorg Med Chem Lett. 2008 Jan 1;18(1):355-9. Epub 2007 Oct 24.In vitro SAR of pyrrolidine-containing histamine H3 receptor antagonists: trends across multiple chemical series.

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