Drug General Information
Drug ID	D0P8UI
Former ID	DNC008248
Drug Name	(S)-2-methyl-1-(2-p-tolyl-ethyl)-pyrrolidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529212]
Structure		Download 2D MOL 3D MOL
Formula	C14H21N
Canonical SMILES	CC1CCCN1CCC2=CC=C(C=C2)C
InChI	1S/C14H21N/c1-12-5-7-14(8-6-12)9-11-15-10-3-4-13(15)2/h5-8,13H,3-4,9-11H2,1-2H3/t13-/m0/s1
InChIKey	BFMXEUSPYLVDSY-ZDUSSCGKSA-N
PubChem Compound ID	44456126
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.