Molecule Details
| InChIKey | YWOHDXZOBNZHFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]OC(=O)c1cnn(-c2ccc([N]C(=O)C(Cl)=C(Cl)Cl)cc2)c1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile