Molecule Details
| InChIKey | BZOKGOVFXOVEJF-GMDIISMXSA-N |
|---|---|
| Compound Name | [(2S)-1-[2-(2-adamantylamino)acetyl]pyrrolidin-2-yl]boronic acid |
| Canonical SMILES | O=C(CNC1C2CC3CC(C2)CC1C3)N1CCC[C@@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile