Molecule Details
| InChIKey | JVPBPORZRDYLOU-CSMHCCOUSA-N |
|---|---|
| Compound Name | US11096924, DASH-inhibitors 4312 |
| Canonical SMILES | CC(C)[C@H](N)C(=O)N1C[C@H](O)C[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile