Drug Information

Drug General Information
Drug ID
D0XQ6T
Former ID
DNC008797
Drug Name
7,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529999]
Formula
C13H15NO3
Canonical SMILES
CC1=CC(=O)N(C2=C1C=CC(=C2OC)OC)C
InChI
1S/C13H15NO3/c1-8-7-11(15)14(2)12-9(8)5-6-10(16-3)13(12)17-4/h5-7H,1-4H3
InChIKey
DHJBSOKLGMWDBA-UHFFFAOYSA-N
PubChem Compound ID
42618029
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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