Drug General Information
Drug ID	D0L3AJ
Former ID	DNC008801
Drug Name	8-Methoxy-1,4-dimethylquinolin-2(1H)-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529999]
Structure		Download 2D MOL 3D MOL
Formula	C12H13NO2
Canonical SMILES	CC1=CC(=O)N(C2=C1C=CC=C2OC)C
InChI	1S/C12H13NO2/c1-8-7-11(14)13(2)12-9(8)5-4-6-10(12)15-3/h4-7H,1-3H3
InChIKey	NCNFIHNRVBJRPR-UHFFFAOYSA-N
PubChem Compound ID	5324988
Target and Pathway
Target(s)	NRH dehydrogenase [quinone] 2	Target Info	Inhibitor	[529999]
References
Ref 529999	J Med Chem. 2009 Apr 9;52(7):1873-84.Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities.
Ref 529999	J Med Chem. 2009 Apr 9;52(7):1873-84.Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities.

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