Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L3AJ
|
|||
| Former ID |
DNC008801
|
|||
| Drug Name |
8-Methoxy-1,4-dimethylquinolin-2(1H)-one
|
|||
| Synonyms |
8-Methoxy-1,4-dimethylquinolin-2(1H)-one; 8-methoxy-1,4-dimethyl-1h-quinolin-2-one; 63791-96-8; casimiroin analogue, 1f; AC1NT5XU; CHEMBL506858; SCHEMBL17509827; BDBM29217; NCNFIHNRVBJRPR-UHFFFAOYSA-N; MolPort-028-745-487; ZINC33835729; 8-methoxy-1,4-dimethylquinolin-2-one; 1,4-Dimethyl-8-methoxyquinoline-2(1H)-one
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C12H13NO2
|
|||
| Canonical SMILES |
CC1=CC(=O)N(C2=C1C=CC=C2OC)C
|
|||
| InChI |
1S/C12H13NO2/c1-8-7-11(14)13(2)12-9(8)5-4-6-10(12)15-3/h4-7H,1-3H3
|
|||
| InChIKey |
NCNFIHNRVBJRPR-UHFFFAOYSA-N
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.