Drug Information

Drug General Information
Drug ID
D0G8VF
Former ID
DNC011327
Drug Name
NSC-676468
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531262]
Structure
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2D MOL

3D MOL
Formula
C27H22N2
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC=CC=NC3=CC=C(C=C3)C4=CC=CC=<br />C4
InChI
1S/C27H22N2/c1-3-8-22(9-4-1)24-12-16-26(17-13-24)28-20-7-21-29-27-18-14-25(15-19-27)23-10-5-2-6-11-23/h1-21,28H/b20-7+,29-21?
InChIKey
NMTVOLGEUFUEOW-UUBFXEKFSA-N
PubChem Compound ID
6282936
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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