Molecule Details
| InChIKey | WOELEDNHQCSWNR-BFHYXJOUSA-N |
|---|---|
| Compound Name | US20250195475, Example 25 |
| Canonical SMILES | CC(C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)[C@@H]3CCN(S(C)(=O)=O)C3)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile