Molecule Details
| InChIKey | GHYVHCCAXZYUSJ-DTIOYNMSSA-N |
|---|---|
| Compound Name | piperidin-4-ylmethyl (2S)-7-oxo-6-sulfooxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | O=C(OCC1CCNCC1)[C@@H]1CCC2CN1C(=O)N2OS(=O)(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile