Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H3LU
|
|||
| Former ID |
DNC011304
|
|||
| Drug Name |
NSC-86715
|
|||
| Synonyms |
NSC-86715; 5-methyl-1-phenyl-6H-pyrido[4,3-b]carbazole; CHEMBL1288011; 5531-75-9; NSC86715; NCIOpen2_009547; AC1L5Y57; CTK6B4044; DTXSID10293002; ZINC13282980; BDBM50332195
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H16N2
|
|||
| Canonical SMILES |
CC1=C2C(=CC3=C1C=CN=C3C4=CC=CC=C4)C5=CC=CC=C5N2
|
|||
| InChI |
1S/C22H16N2/c1-14-16-11-12-23-22(15-7-3-2-4-8-15)18(16)13-19-17-9-5-6-10-20(17)24-21(14)19/h2-13,24H,1H3
|
|||
| InChIKey |
ORUPXFHZHTYMFL-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 5531-75-9
|
|||
| 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.