Drug Information

Drug General Information
Drug ID
D0L6ZY
Former ID
DNC010961
Drug Name
2-(pyridin-2-yl)-1H-benzo[d]imidazol-5-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551242]
Structure
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2D MOL

3D MOL
Formula
C12H10N4
Canonical SMILES
C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)N
InChI
1S/C12H10N4/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,13H2,(H,15,16)
InChIKey
ITFXYBZUPPBWEC-UHFFFAOYSA-N
PubChem Compound ID
542828
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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