Drug General Information
Drug ID	D08FHU
Former ID	DNC008799
Drug Name	6,7,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529999]
Structure		Download 2D MOL 3D MOL
Formula	C14H17NO4
Canonical SMILES	CC1=CC(=O)N(C2=C(C(=C(C=C12)OC)OC)OC)C
InChI	1S/C14H17NO4/c1-8-6-11(16)15(2)12-9(8)7-10(17-3)13(18-4)14(12)19-5/h6-7H,1-5H3
InChIKey	QKOJIFYKROBOKN-UHFFFAOYSA-N
PubChem Compound ID	42618033
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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