Drug Information

Drug General Information
Drug ID
D0UW9I
Former ID
DNC008251
Drug Name
(S)-2-methyl-1-(2-m-tolyl-ethyl)-pyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Formula
C14H21N
Canonical SMILES
CC1CCCN1CCC2=CC=CC(=C2)C
InChI
1S/C14H21N/c1-12-5-3-7-14(11-12)8-10-15-9-4-6-13(15)2/h3,5,7,11,13H,4,6,8-10H2,1-2H3/t13-/m0/s1
InChIKey
PXZKWHANTMQGIH-ZDUSSCGKSA-N
PubChem Compound ID
44456131
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 529212Bioorg 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 529212Bioorg 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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