Drug Information

Drug General Information
Drug ID
D09DRS
Former ID
DNC008802
Drug Name
6,8-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=C(C=C(C=C12)OC)OC)C
InChI
1S/C13H15NO3/c1-8-5-12(15)14(2)13-10(8)6-9(16-3)7-11(13)17-4/h5-7H,1-4H3
InChIKey
BYYQQWLTZFBHIQ-UHFFFAOYSA-N
PubChem Compound ID
42618031
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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