Drug Information

Drug General Information
Drug ID
D0B6CA
Former ID
DNC008264
Drug Name
4-(2-(pyrrolidin-1-yl)ethyl)pyridine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Formula
C11H16N2
Canonical SMILES
C1CCN(C1)CCC2=CC=NC=C2
InChI
1S/C11H16N2/c1-2-9-13(8-1)10-5-11-3-6-12-7-4-11/h3-4,6-7H,1-2,5,8-10H2
InChIKey
GNJYGFKCUMGKOY-UHFFFAOYSA-N
PubChem Compound ID
238432
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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