Molecule Details
| InChIKey | UQIZDXYPKMTENB-MNOVXSKESA-N |
|---|---|
| Compound Name | [(2S,5R)-2-[(3-carbamoylphenyl)carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate |
| Canonical SMILES | NC(=O)c1cccc(NC(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile