Molecule Details
| InChIKey | PDSFQJYJMMJUTN-IXUJDMMCSA-N |
|---|---|
| Compound Name | 2-(adamantan-1-ylamino)-1-[(2R)-2-(dihydroxyboranyl)pyrrolidin-1-yl]ethan-1-one |
| 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 | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile