Drug General Information
Drug ID
D08AXA
Former ID
DNC010963
Drug Name
2-(pyridin-2-yl)-1H-imidazo[4,5-c]pyridine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551242]
Structure
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2D MOL

3D MOL

Formula
C11H8N4
Canonical SMILES
C1=CC=NC(=C1)C2=NC3=C(N2)C=NC=C3
InChI
1S/C11H8N4/c1-2-5-13-9(3-1)11-14-8-4-6-12-7-10(8)15-11/h1-7H,(H,14,15)
InChIKey
RCQLXXHLXWNHOU-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Inhibitor [551242]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 551242Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors, Bioorg. Med. Chem. Lett. 20(14):4038-4044 (2010).
Ref 551242Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors, Bioorg. Med. Chem. Lett. 20(14):4038-4044 (2010).

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