| Name |
Cathepsin S Inhibitor
|
| Molecular Formula |
C24H28N2O5
|
| Molecular Weight |
424.5
|
| Smiles |
CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)C=O
|
CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)C=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.