Molecule Details
| InChIKey | CFLXXBWQTYMVKO-LSYYVWMOSA-N |
|---|---|
| Compound Name | US11096924, DASH-inhibitors 4160 |
| Canonical SMILES | N[C@@H](CC(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1)C(=O)N1Cc2ccccc2[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | BindingDB |
2D Structure
Activity Profile