Molecule Details
| InChIKey | LKSGIIAFXARDKX-OLZOCXBDSA-N |
|---|---|
| Compound Name | [(2S,5R)-2-[[3-(methylaminomethyl)phenyl]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate |
| Canonical SMILES | CNCc1cccc(NC(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile