Molecule Details
| InChIKey | XAITXWKIZVTOCT-VXKWHMMOSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCc2ccccc2C1)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile