Molecule Details
| InChIKey | SMOBCLHAZXOKDQ-AXDSSHIGSA-N |
|---|---|
| Compound Name | Relebactam Impurity 112 |
| Canonical SMILES | O=C(NC1CCNCC1)[C@@H]1CCC2CN1C(=O)N2OS(=O)(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile