Drug General Information
Drug ID	D05JZQ
Former ID	DNC008256
Drug Name	2-(2-(pyrrolidin-1-yl)ethyl)phenol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529212]
Structure		Download 2D MOL 3D MOL
Formula	C12H17NO
Canonical SMILES	C1CCN(C1)CCC2=CC=CC=C2O
InChI	1S/C12H17NO/c14-12-6-2-1-5-11(12)7-10-13-8-3-4-9-13/h1-2,5-6,14H,3-4,7-10H2
InChIKey	MCYUAYDQGCYEGH-UHFFFAOYSA-N
PubChem Compound ID	44456361
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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