| Name | 4-[1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine |
|---|---|
| Synonyms |
ROCK inhibitor-1
CS-0098 |
| Molecular Formula | C16H21N7O2 |
|---|---|
| Molecular Weight | 343.38400 |
| Exact Mass | 343.17600 |
| PSA | 116.91000 |
| LogP | 2.37180 |