MpsBAY2a
Modify Date: 2024-01-11 18:22:53
MpsBAY2a structure
|
Common Name | MpsBAY2a | ||
|---|---|---|---|---|
| CAS Number | 1382477-96-4 | Molecular Weight | 476.572 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C29H28N6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MpsBAY2aMps-BAY2a is a monopolar spindle 1 (MPS1) inhibitor with an IC50 of 1 nM against human MPS1. Mps-BAY2a induces mitotic aberrations and apoptosis in cancer cells[1]. |
| Name | N-Cyclopropyl-4-[8-(isobutylamino)-6-(5-quinolinyl)imidazo[1,2-a]pyrazin-3-yl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Description | Mps-BAY2a is a monopolar spindle 1 (MPS1) inhibitor with an IC50 of 1 nM against human MPS1. Mps-BAY2a induces mitotic aberrations and apoptosis in cancer cells[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: 1 nM (human MPS1), 2.6 nM (rat MPS1), 9 nM (mouse MPS1)[1] |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C29H28N6O |
| Molecular Weight | 476.572 |
| Exact Mass | 476.232452 |
| LogP | 5.34 |
| Index of Refraction | 1.716 |
| MFCD29081183 |
| N-Cyclopropyl-4-[8-(isobutylamino)-6-(5-quinolinyl)imidazo[1,2-a]pyrazin-3-yl]benzamide |
| Benzamide, N-cyclopropyl-4-[8-[(2-methylpropyl)amino]-6-(5-quinolinyl)imidazo[1,2-a]pyrazin-3-yl]- |