Molecule Details
| InChIKey | PDSFQJYJMMJUTN-MHCOZEDOSA-N |
|---|---|
| Compound Name | [(2S)-1-[2-(1-adamantylamino)acetyl]pyrrolidin-2-yl]boronic acid |
| Canonical SMILES | O=C(CNC12CC3CC(CC(C3)C1)C2)N1CCC[C@@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile