Molecule Details
| InChIKey | RWGXEOGYQQYGHG-OLZOCXBDSA-N |
|---|---|
| Compound Name | [(2S,5R)-7-oxo-2-[(5-piperazin-1-yl-2-pyridinyl)carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate |
| Canonical SMILES | O=C(Nc1ccc(N2CCNCC2)cn1)[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 | 8.26 |
| Source | BindingDB |
2D Structure
Activity Profile