Molecule Details
| InChIKey | BDZBVMMGBIIMGN-RQJHMYQMSA-N |
|---|---|
| Compound Name | 2-aminoethyl (2S,5R)-7-oxo-6-sulfooxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | NCCOC(=O)[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 | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile