Drug General Information
Drug ID	D0T5NO
Former ID	DNC008793
Drug Name	5,6,8-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=C1C(=C(C=C2OC)OC)OC)C
InChI	1S/C14H17NO4/c1-8-6-11(16)15(2)13-9(17-3)7-10(18-4)14(19-5)12(8)13/h6-7H,1-5H3
InChIKey	PJUNWPXRLZUYPB-UHFFFAOYSA-N
PubChem Compound ID	15306617
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.