Drug General Information
Drug ID	D08ISK
Former ID	DNC008798
Drug Name	6,8-Dimethoxy-4-methylquinolin-2(1H)-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529999]
Structure		Download 2D MOL 3D MOL
Formula	C12H13NO3
Canonical SMILES	CC1=CC(=O)NC2=C(C=C(C=C12)OC)OC
InChI	1S/C12H13NO3/c1-7-4-11(14)13-12-9(7)5-8(15-2)6-10(12)16-3/h4-6H,1-3H3,(H,13,14)
InChIKey	TZVDVDRNKWYRNO-UHFFFAOYSA-N
PubChem Compound ID	42618030
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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