Drug Information

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]
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 529999J Med Chem. 2009 Apr 9;52(7):1873-84.Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities.
Ref 529999J 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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