Molecule Details
| InChIKey | BNWWCJCEOOIWCA-PMACEKPBSA-N |
|---|---|
| Canonical SMILES | O=C(O)CN1C(=O)[C@@H](NC(=O)[C@H](CC#Cc2ccc(F)cc2F)NCP(=O)(O)O)CCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile