Molecule Details
| InChIKey | PHNBRNXWAVIBES-PMJNVIACSA-N |
|---|---|
| Compound Name | US11014911, Example 473 |
| Canonical SMILES | CC1(NC(=O)O[C@@H]2CC[C@H](c3cc(NC(=O)Cc4ccno4)n[nH]3)C2)CCOC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile