Molecule Details
| InChIKey | OFAJDMARHMJNIQ-RYUDHWBXSA-N |
|---|---|
| Compound Name | US20250197425, Example 14 |
| Canonical SMILES | CCNS(=O)(=O)N1CC[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 | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile