Drug Information

Drug General Information
Drug ID
D0G2DQ
Former ID
DNC005275
Drug Name
5-Nitro-1H-indole-2,3-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527246]
Structure
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2D MOL

3D MOL
Formula
C8H4N2O4
Canonical SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
InChI
1S/C8H4N2O4/c11-7-5-3-4(10(13)14)1-2-6(5)9-8(7)12/h1-3H,(H,9,11,12)
InChIKey
UNMYHYODJHKLOC-UHFFFAOYSA-N
PubChem Compound ID
4669250
Target and Pathway
Target(s) Cyclin-dependent protein kinase Pfmrk Target Info Inhibitor [527246]
References
Ref 527246J Med Chem. 2004 Oct 21;47(22):5418-26.A three-dimensional in silico pharmacophore model for inhibition of Plasmodium falciparum cyclin-dependent kinases and discovery of different classes of novel Pfmrk specific inhibitors.
Ref 527246J Med Chem. 2004 Oct 21;47(22):5418-26.A three-dimensional in silico pharmacophore model for inhibition of Plasmodium falciparum cyclin-dependent kinases and discovery of different classes of novel Pfmrk specific inhibitors.

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