Molecule Details
| InChIKey | XGTQGHHNJPRPPY-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)NCC(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile