Drug General Information
Drug ID	D0O4YS
Former ID	DNC008795
Drug Name	6-Methyl-[1,3]dioxolo[4,5-h]quinolin-8(9H)-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529999]
Structure		Download 2D MOL 3D MOL
Formula	C11H9NO3
Canonical SMILES	CC1=CC(=O)NC2=C1C=CC3=C2OCO3
InChI	1S/C11H9NO3/c1-6-4-9(13)12-10-7(6)2-3-8-11(10)15-5-14-8/h2-4H,5H2,1H3,(H,12,13)
InChIKey	XCKXJOHJSMHNFE-UHFFFAOYSA-N
PubChem Compound ID	42618026
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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