Molecule Details
| InChIKey | QNZIKGJRIIVHQX-UONOGXRCSA-N |
|---|---|
| Compound Name | US11014911, Example 117 |
| Canonical SMILES | CC1(NC(=O)O[C@@H]2CC[C@H](c3cc(NC(=O)Cc4ccno4)n[nH]3)C2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile