Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T5NO
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| Former ID |
DNC008793
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| Drug Name |
5,6,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one
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| Synonyms |
5,6,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one; casimiroin analogue, 1p; CHEMBL449065; BDBM29227; MolPort-028-745-486; ZINC40829644; 1,4-Dimethyl-5,6,8-trimethoxyquinolin-2(1H)-one
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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=C1C(=C(C=C2OC)OC)OC)C
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| InChI |
1S/C14H17NO4/c1-8-6-11(16)15(2)13-9(17-3)7-10(18-4)14(19-5)12(8)13/h6-7H,1-5H3
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| InChIKey |
PJUNWPXRLZUYPB-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 | |||
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| 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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