Molecule Details
| InChIKey | TVTNYRVZKCCMSJ-ZNSHCXBVSA-N |
|---|---|
| Compound Name | Relebactam Impurity 114 |
| Canonical SMILES | O=C(N[C@H]1CCCNC[C@H]1F)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile