Molecule Details
| InChIKey | OZAFFYABJNEFEY-UPVQGACJSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C[C@@H](CN1CCc2cc(F)ccc21)NC(=O)[C@H](CC(C)(C)C)NC(=O)c1cccc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | BindingDB |
2D Structure
Activity Profile