Molecule Details
| InChIKey | UUNJCQPBTVXPKQ-LWALXPGCSA-N |
|---|---|
| Compound Name | [(2S,5R)-2-[(2-hydroxy-1-piperidin-4-ylethyl)carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate |
| Canonical SMILES | O=C(NC(CO)C1CCNCC1)[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 | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile