Molecule Details
| InChIKey | JHMIVIDGICWPMZ-UTUOFQBUSA-N |
|---|---|
| Compound Name | US20250197425, Example 61 |
| Canonical SMILES | O=S(=O)(c1ncc[nH]1)N1C[C@@H](F)[C@H](Nc2nc(N[C@@H](CO)C3CC3)nc3c2ncn3C(F)F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | BindingDB |
2D Structure
Activity Profile