Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03GWA
|
|||
| Former ID |
DNC011326
|
|||
| Drug Name |
NSC-669977
|
|||
| Synonyms |
NSC-669977; NSC669977; CHEMBL1288458; 6-Imino-1-methyl-3-phenyl-2,6-dihydro-5(1H)-quinolinone hydrazone; AC1L8JA7; AC1Q1UC1; CTK7D1361; BDBM50332187; NCI60_024491; 5-diazenyl-1-methyl-3-phenyl-2H-quinolin-6-amine; 6-imino-1-methyl-3-phenyl-2H-quinolin-5-one hydrazone
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H16N4
|
|||
| Canonical SMILES |
CN1CC(=CC2=C1C=CC(=C2N=N)N)C3=CC=CC=C3
|
|||
| InChI |
1S/C16H16N4/c1-20-10-12(11-5-3-2-4-6-11)9-13-15(20)8-7-14(17)16(13)19-18/h2-9,18H,10,17H2,1H3
|
|||
| InChIKey |
VZQKWRKRDCBNCA-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Quinone reductase 2 (NQO2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.