Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09DRS
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| Former ID |
DNC008802
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| Drug Name |
6,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one
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| Synonyms |
6,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one; casimiroin analogue, 1j; CHEMBL493173; BDBM29221; MolPort-028-745-489; ZINC40955907; 1,4-Dimethyl-6,8-dimethoxyquinoline-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 |
C13H15NO3
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| Canonical SMILES |
CC1=CC(=O)N(C2=C1C=C(C=C2OC)OC)C
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| 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
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| InChIKey |
BYYQQWLTZFBHIQ-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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