MELK-T1
Modify Date: 2025-09-21 16:43:06
MELK-T1 structure
|
Common Name | MELK-T1 | ||
|---|---|---|---|---|
| CAS Number | 1610586-62-3 | Molecular Weight | 362.425 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 558.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H22N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.7±30.1 °C | |
Use of MELK-T1MELK-T1 is a potent and selective inhibitor of protein kinase MELK. |
| Name | MELK-TI |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 558.8±50.0 °C at 760 mmHg |
| Molecular Formula | C21H22N4O2 |
| Molecular Weight | 362.425 |
| Flash Point | 291.7±30.1 °C |
| Exact Mass | 362.174286 |
| LogP | 1.73 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.643 |
| 2-Methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide |
| Benzamide, 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)- |
| JNJ-47117096 |