Molecule Details
| InChIKey | DDYFSJLRMHFOPK-KBPBESRZSA-N |
|---|---|
| Compound Name | [(S)-3-((S)-2-Mercapto-3-phenyl-propionylamino)-2-oxo-azepan-1-yl]-acetic acid |
| Canonical SMILES | O=C(O)CN1CCCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile