Drug General Information
Drug ID	D09DRS
Former ID	DNC008802
Drug Name	6,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529999]
Structure		Download 2D MOL 3D MOL
Formula	C13H15NO3
Canonical SMILES	CC1=CC(=O)N(C2=C(C=C(C=C12)OC)OC)C
InChI	1S/C13H15NO3/c1-8-5-12(15)14(2)13-10(8)6-9(16-3)7-11(13)17-4/h5-7H,1-4H3
InChIKey	BYYQQWLTZFBHIQ-UHFFFAOYSA-N
PubChem Compound ID	42618031
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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