| Name | Chk1-IN-6 |
|---|---|
| Synonyms | 2-Pyridinecbonitrile, 5-[[4-[(3-amino-3-methylbutyl)amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino] |
| Description | Chk1-IN-6 is a potent, selective, and orally bioavailable CHK1 inhibitor candidate. |
|---|---|
| Related Catalog | |
| Target |
Chk1 |
| References |
| Molecular Formula | C16H18F3N7 |
|---|---|
| Molecular Weight | 365.36 |