Molecule Details
| InChIKey | IZXFYHXMNLMKGL-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1c1ccc(-c2noc(C(F)(F)F)n2)c(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile