Molecule Details
| InChIKey | MZGGYBVJMCPSIY-MNOVXSKESA-N |
|---|---|
| Compound Name | 4-[[(2S,5R)-7-oxo-6-sulfooxy-1,6-diazabicyclo[3.2.1]octane-2-carbonyl]amino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(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 | 7.98 |
| Source | BindingDB |
2D Structure
Activity Profile