Drug Information

Drug General Information
Drug ID
D0C0UB
Former ID
DNC010959
Drug Name
5-methyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551242]
Structure
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2D MOL

3D MOL
Formula
C13H11N3
Canonical SMILES
CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3
InChI
1S/C13H11N3/c1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,16)
InChIKey
HFYFOFMVURXVSD-UHFFFAOYSA-N
PubChem Compound ID
345772
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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