Molecule Details
| InChIKey | PACZTXUZEYVPIY-UEXGIBASSA-N |
|---|---|
| Compound Name | benzyl N-[(2S)-1-oxo-3-phenyl-1-[[(5S,6R)-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]propan-2-yl]carbamate |
| Canonical SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H]1C(=O)N2CCS(=O)(=O)[C@@H]12)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile