Drug Information

Drug General Information
Drug ID
D0Z9MG
Former ID
DNC011315
Drug Name
NSC-359466
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531262]
Structure
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2D MOL

3D MOL
Formula
C24H19N5O2
Canonical SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=C(C=C4)C(=<br />N)N)C2=O.Cl
InChI
1S/C24H19N5O2.ClH/c25-23(26)15-10-12-18(13-11-15)28-29-21-19-9-5-4-6-16(19)14-20(22(21)30)24(31)27-17-7-2-1-3-8-17;/h1-14,28H,(H3,25,26)(H,27,31);1H/b29-21+;
InChIKey
DYPSDMACZNHEFQ-ORVJAXSGSA-N
PubChem Compound ID
5477831
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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