Drug Information

Drug General Information
Drug ID
D05PBN
Former ID
DNC008247
Drug Name
(R)-2-methyl-1-(2-p-tolyl-ethyl)-pyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
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-/m1/s1
InChIKey
BFMXEUSPYLVDSY-CYBMUJFWSA-N
PubChem Compound ID
44456127
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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