Molecule Details
| InChIKey | NFLFYUMFQNNIPE-JTQLQIEISA-N |
|---|---|
| Compound Name | [(2R)-1-[2-(pyridine-4-carbonylamino)acetyl]pyrrolidin-2-yl]boronic acid |
| Canonical SMILES | O=C(NCC(=O)N1CCC[C@H]1B(O)O)c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile