Molecule Details
| InChIKey | BSAXPWQMGBENGC-OOJKYFRXSA-N |
|---|---|
| Compound Name | US20250195475, Example 143 |
| Canonical SMILES | CC(C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)C3CC(C)N(S(C)(=O)=O)C3)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | BindingDB |
2D Structure
Activity Profile