Drug Information

Drug General Information
Drug ID
D0W7OR
Former ID
DNC011175
Drug Name
2-((1H-imidazol-4-yl)methyl)pyridine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531088]
Formula
C9H9N3
Canonical SMILES
C1=CC=NC(=C1)CC2=CN=CN2
InChI
1S/C9H9N3/c1-2-4-11-8(3-1)5-9-6-10-7-12-9/h1-4,6-7H,5H2,(H,10,12)
InChIKey
YSOIYRCVNZBHGT-UHFFFAOYSA-N
PubChem Compound ID
9877454
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [531088]
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 531088J Med Chem. 2010 Sep 9;53(17):6445-56.Investigation of the histamine H3 receptor binding site. Design and synthesis of hybrid agonists with a lipophilic side chain.
Ref 531088J Med Chem. 2010 Sep 9;53(17):6445-56.Investigation of the histamine H3 receptor binding site. Design and synthesis of hybrid agonists with a lipophilic side chain.

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