Drug Information

Drug General Information
Drug ID
D00GIU
Former ID
DNC011310
Drug Name
NSC-238146
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531262]
Structure
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2D MOL

3D MOL
Formula
C28H36N6O2
Canonical SMILES
CC1=NC2=C(C=C(C=C2)N)C(=C1)NCCCCCCNC3=CC(=NC4=C3C=C(C=C<br />4)N)C
InChI
1S/C26H32N6/c1-17-13-25(21-15-19(27)7-9-23(21)31-17)29-11-5-3-4-6-12-30-26-14-18(2)32-24-10-8-20(28)16-22(24)26/h7-10,13-16H,3-6,11-12,27-28H2,1-2H3,(H,29,31)(H,30,32)
InChIKey
OTPLCLOHTAPVEK-UHFFFAOYSA-N
PubChem Compound ID
21123062
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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