Molecule Details
| InChIKey | SYAZCJJGWHUJNE-NOYMGPGASA-N |
|---|---|
| Compound Name | US11014911, Example 409 |
| Canonical SMILES | CC(CC(F)(F)F)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)c3ccnn3CCN(C)C)[nH]n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile