Molecule Details
| InChIKey | CHULEIUYGBCUPR-MNOVXSKESA-N |
|---|---|
| Compound Name | Relebactam Impurity 111 |
| Canonical SMILES | CN1CCC(NC(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile