Drug Information

Drug General Information
Drug ID
D09XVU
Former ID
DNC011312
Drug Name
NSC-306843
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531262]
Structure
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2D MOL

3D MOL
Formula
C20H18N4
Canonical SMILES
CN1C=CC(=NN=C2C=CN(C3=CC=CC=C23)C)C4=CC=CC=C41
InChI
1S/C20H18N4/c1-23-13-11-17(15-7-3-5-9-19(15)23)21-22-18-12-14-24(2)20-10-6-4-8-16(18)20/h3-14H,1-2H3/b21-17+,22-18+
InChIKey
NZJOSTCMDPAPOD-KSTNYAOJSA-N
PubChem Compound ID
9569316
Target and Pathway
Target(s) NRH dehydrogenase [quinone] 2 Target Info Inhibitor [531262]
References
Ref 531262Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. Epub 2010 Oct 21.In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2).
Ref 531262Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. Epub 2010 Oct 21.In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2).

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