Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08FHU
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| Former ID |
DNC008799
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| Drug Name |
6,7,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one
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| Synonyms |
6,7,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one; casimiroin analogue, 1n; CHEMBL492382; BDBM29225
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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 |
C14H17NO4
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| Canonical SMILES |
CC1=CC(=O)N(C2=C(C(=C(C=C12)OC)OC)OC)C
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| InChI |
1S/C14H17NO4/c1-8-6-11(16)15(2)12-9(8)7-10(17-3)13(18-4)14(12)19-5/h6-7H,1-5H3
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| InChIKey |
QKOJIFYKROBOKN-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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