TOPK inhibitor-1 HCl
Modify Date: 2024-08-27 10:38:06
TOPK inhibitor-1 HCl structure
|
Common Name | TOPK inhibitor-1 HCl | ||
|---|---|---|---|---|
| CAS Number | 1338545-01-9 | Molecular Weight | 414.948 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of TOPK inhibitor-1 HClNovel PDZ binding kinase (PBK) inhibitor. |
| Name | (R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H23ClN2O2S |
|---|---|
| Molecular Weight | 414.948 |
| Exact Mass | 414.116882 |
| Thieno[2,3-c]quinolin-4(5H)-one, 9-[4-[(1R)-2-(dimethylamino)-1-methylethyl]phenyl]-8-hydroxy-, hydrochloride (1:1) |
| 9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one hydrochloride (1:1) |
| TOPK inhibitor-1 HCl |