Drug Information

Drug General Information
Drug ID
D0C8KC
Former ID
DNC003349
Drug Name
5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C13H15NO3
Canonical SMILES
CC1=CC(=O)N(C2=C(C=CC(=C12)OC)OC)C
InChI
1S/C13H15NO3/c1-8-7-11(15)14(2)13-10(17-4)6-5-9(16-3)12(8)13/h5-7H,1-4H3
InChIKey
FTGZPMFPUDKJBX-UHFFFAOYSA-N
PubChem Compound ID
1504717
PubChem Substance ID
1862192, 4122542, 6956786, 7940164, 8641028, 10569904, 31880474, 57304708, 80711821, 81054652, 89067441, 99444699, 103613689, 105191176, 110481127, 117855621, 118369010, 126571197, 144039598, 160969280, 170286248, 179143304, 250093618, 252456070
Target and Pathway
Target(s) NRH dehydrogenase [quinone] 2 Target Info Inhibitor [551374]
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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