Molecule Details
| InChIKey | SLLDCLFTVJGVMQ-RTBKNWGFSA-N |
|---|---|
| Compound Name | [(2S)-7-oxo-2-(2-pyrrolidin-3-ylacetyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate |
| Canonical SMILES | O=C(CC1CCNC1)[C@@H]1CCC2CN1C(=O)N2OS(=O)(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile