Molecule Details
| InChIKey | DTWNRDKVLZLZTB-DTIOYNMSSA-N |
|---|---|
| Compound Name | [(2S)-2-[[2-(dimethylamino)-4-pyridinyl]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate |
| Canonical SMILES | CN(C)c1cc(NC(=O)[C@@H]2CCC3CN2C(=O)N3OS(=O)(=O)O)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.8 |
| Source | BindingDB |
2D Structure
Activity Profile