Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08ISK
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| Former ID |
DNC008798
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| Drug Name |
6,8-Dimethoxy-4-methylquinolin-2(1H)-one
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| Synonyms |
casimiroin analogue, 1i; 2(1H)-Quinolinone, 6,8-dimethoxy-4-methyl-; CHEMBL476126; BDBM29220; MolPort-028-745-488; ZINC40429907; 249737-05-1
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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 |
C12H13NO3
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| Canonical SMILES |
CC1=CC(=O)NC2=C1C=C(C=C2OC)OC
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| InChI |
1S/C12H13NO3/c1-7-4-11(14)13-12-9(7)5-8(15-2)6-10(12)16-3/h4-6H,1-3H3,(H,13,14)
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| InChIKey |
TZVDVDRNKWYRNO-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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