Molecule Details
| InChIKey | HMFLIEILARDTTE-NHCUHLMSSA-N |
|---|---|
| Canonical SMILES | CNC(=O)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)c1c(C)noc1-c1snnc1C)c1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile