![]() TOPK inhibitor-1 structure
|
Common Name | TOPK inhibitor-1 | ||
---|---|---|---|---|
CAS Number | 1338540-81-0 | Molecular Weight | 378.487 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 497.4±45.0 °C at 760 mmHg | |
Molecular Formula | C22H22N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 254.6±28.7 °C |
Use of TOPK inhibitor-1Novel PDZ binding kinase (PBK) inhibitor. |
Name | 9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one |
---|---|
Synonym | More Synonyms |
Description | Novel PDZ binding kinase (PBK) inhibitor. |
---|
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 497.4±45.0 °C at 760 mmHg |
Molecular Formula | C22H22N2O2S |
Molecular Weight | 378.487 |
Flash Point | 254.6±28.7 °C |
Exact Mass | 378.140198 |
LogP | 3.47 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.643 |
MFCD28334219 |
9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one |
Thieno[2,3-c]quinolin-4(5H)-one, 9-[4-[(1R)-2-(dimethylamino)-1-methylethyl]phenyl]-8-hydroxy- |