Drug Information

Drug General Information
Drug ID
D00DSW
Former ID
DNC011320
Drug Name
NSC-640559
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531262]
Structure
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2D MOL

3D MOL
Formula
C28H20N4O3S
Canonical SMILES
CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C<br />=CC5=CC(=CC=C5)[N+](=O)[O-]
InChI
1S/C28H20N4O3S/c1-19-27(26(33)16-15-20-9-8-14-23(17-20)32(34)35)36-28(29-19)31-25(22-12-6-3-7-13-22)18-24(30-31)21-10-4-2-5-11-21/h2-18H,1H3/b16-15+
InChIKey
CJUKTJXWIFOPJJ-FOCLMDBBSA-N
PubChem Compound ID
6035704
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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