Drug General Information
Drug ID	D06UQR
Former ID	DNC008800
Drug Name	5,6,8-Trimethoxy-4-methylquinolin-2(1H)-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529999]
Structure		Download 2D MOL 3D MOL
Formula	C13H15NO4
Canonical SMILES	CC1=CC(=O)NC2=C1C(=C(C=C2OC)OC)OC
InChI	1S/C13H15NO4/c1-7-5-10(15)14-12-8(16-2)6-9(17-3)13(18-4)11(7)12/h5-6H,1-4H3,(H,14,15)
InChIKey	YRUICGVVPDTGCH-UHFFFAOYSA-N
PubChem Compound ID	15306616
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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