Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06UQR
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| Former ID |
DNC008800
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| Drug Name |
5,6,8-Trimethoxy-4-methylquinolin-2(1H)-one
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| Synonyms |
5,6,8-Trimethoxy-4-methylquinolin-2(1H)-one; casimiroin analogue, 1o; CHEMBL493181; BDBM29226; MolPort-028-745-485; ZINC40957356; 4-Methyl-5,6,8-trimethoxyquinolin-2(1H)-one
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H15NO4
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| Canonical SMILES |
CC1=CC(=O)NC2=C1C(=C(C=C2OC)OC)OC
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| 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)
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| InChIKey |
YRUICGVVPDTGCH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Quinone reductase 2 (NQO2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities. J Med Chem. 2009 Apr 9;52(7):1873-84. | |||
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