TTD | Drug: D0T8MV

Drug General Information
Drug ID	D0T8MV
Former ID	DNC008239
Drug Name	(S)-1-(4-methoxyphenethyl)-2-methylpyrrolidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529212]
Structure		Download 2D MOL 3D MOL
Formula	C14H21NO
Canonical SMILES	CC1CCCN1CCC2=CC=C(C=C2)OC
InChI	1S/C14H21NO/c1-12-4-3-10-15(12)11-9-13-5-7-14(16-2)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3/t12-/m0/s1
InChIKey	NPUSLESRSBDEHN-LBPRGKRZSA-N
PubChem Compound ID	44456055
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[529212]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Histamine receptors
Reactome	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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Drug Information