Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C12H13NO3
|
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| Canonical SMILES |
CC1=CC(=O)NC2=C(C=C(C=C12)OC)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 | |||||
| Target(s) | NRH dehydrogenase [quinone] 2 | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | J Med Chem. 2009 Apr 9;52(7):1873-84.Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities. | ||||
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