Molecule Details
| InChIKey | VBFHEXJBDFCTBV-NEPJUHHUSA-N |
|---|---|
| Compound Name | (2S,5R)-N-[4-(aminomethyl)phenyl]-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide |
| Canonical SMILES | NCc1ccc(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 | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile