Drug General Information
Drug ID	D07OAH
Former ID	DNC011303
Drug Name	NSC-78021
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531262]
Structure		Download 2D MOL 3D MOL
Formula	C17H15N2+
Canonical SMILES	CN1C2=C(C3=C(C=C2)[N+](=CC=C3)C)C4=CC=CC=C41
InChI	1S/C17H15N2/c1-18-11-5-7-12-14(18)9-10-16-17(12)13-6-3-4-8-15(13)19(16)2/h3-11H,1-2H3/q+1
InChIKey	IAQYIJJPLDSORP-UHFFFAOYSA-N
PubChem Compound ID	5015534
Target and Pathway
Target(s)	NRH dehydrogenase [quinone] 2	Target Info	Inhibitor	[531262]
References
Ref 531262	Bioorg 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 531262	Bioorg 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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