Molecule Details
| InChIKey | TVTNYRVZKCCMSJ-YTWAJWBKSA-N |
|---|---|
| Compound Name | [(2S,5R)-2-[[(3S,4R)-3-fluoroazepan-4-yl]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate |
| Canonical SMILES | O=C(N[C@@H]1CCCNC[C@@H]1F)[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 | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile