Drug Information

Drug General Information
Drug ID
D0M7QR
Former ID
DNC008261
Drug Name
5-ethyl-2-(2-(pyrrolidin-1-yl)ethyl)pyridine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Formula
C13H20N2
Canonical SMILES
CCC1=CN=C(C=C1)CCN2CCCC2
InChI
1S/C13H20N2/c1-2-12-5-6-13(14-11-12)7-10-15-8-3-4-9-15/h5-6,11H,2-4,7-10H2,1H3
InChIKey
LTRFAPGENZNRNS-UHFFFAOYSA-N
PubChem Compound ID
44456496
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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