Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C8KC
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| Former ID |
DNC003349
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| Drug Name |
5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
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| Synonyms |
5,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one; 5,8-dimethoxy-1,4-dimethylquinolin-2-one; 131451-78-0; BAS 13027560; casimiroin analogue, 1l; AC1LT9OM; 5,8-Dimethoxy-1,4-dimethyl-1H-quinolin-2-one; CHEMBL490867; BDBM29223; MolPort-002-024-473; FTGZPMFPUDKJBX-UHFFFAOYSA-N; HMS3604K14; ZINC1423886; STK736911; AKOS000643970; DB08228; MCULE-6770591553; ST4106238; 5,8-dimethoxy-1,4-dimethylhydroquinolin-2-one; 5,8-dimethoxy-1,4-dimethyl-2(1H)-quinolinone; 1,4-Dimethyl-5,8-dimethoxyquinolin-2(1H)-one; 1H-Quinolin-2-one, 5,8-dimethoxy-1
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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 |
C13H15NO3
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| Canonical SMILES |
CC1=CC(=O)N(C2=C(C=CC(=C12)OC)OC)C
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| InChI |
1S/C13H15NO3/c1-8-7-11(15)14(2)13-10(17-4)6-5-9(16-3)12(8)13/h5-7H,1-4H3
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| InChIKey |
FTGZPMFPUDKJBX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Quinone reductase 2 (NQO2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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