Molecule Details
| InChIKey | DWZIHGHEWITDKK-HOJAQTOUSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)C[C@H](N[C@@H](c1ccc([N+](=O)[O-])cc1)C(F)(F)F)C(=O)N[C@H](C#N)COCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile