Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| 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 | |||||
| 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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