Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0XQ6T
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| Former ID |
DNC008797
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| Drug Name |
7,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one
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| Synonyms |
7,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one; casimiroin analogue, 1h; CHEMBL453233
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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=CC(=C2OC)OC)C
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| 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
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| InChIKey |
DHJBSOKLGMWDBA-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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