Molecule Details
| InChIKey | UUOZISWTWURDGU-ZETCQYMHSA-N |
|---|---|
| Compound Name | (R)-(1-(2-Acetamidoacetyl)pyrrolidin-2-yl)boronic acid |
| Canonical SMILES | CC(=O)NCC(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile