Molecule Details
| InChIKey | BCRZOEXVCGVQDX-NWDGAFQWSA-N |
|---|---|
| Compound Name | US11014911, Example 108 |
| Canonical SMILES | CC(C)(C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccno3)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile