Drug Information

Drug General Information
Drug ID
D0WW2D
Former ID
DNC011313
Drug Name
NSC-356819
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531262]
Structure
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2D MOL

3D MOL
Formula
C19H16N6O
Canonical SMILES
C1=CC=C(C=C1)N=NC2=CC(=NNC3=CC=C(C=C3)C(=N)N)C(=O)C=C2
InChI
1S/C19H16N6O/c20-19(21)13-6-8-15(9-7-13)23-25-17-12-16(10-11-18(17)26)24-22-14-4-2-1-3-5-14/h1-12,23H,(H3,20,21)/b24-22?,25-17-
InChIKey
KKIMPPHHDOFHIQ-YUOZWSOOSA-N
PubChem Compound ID
5477803
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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