Molecule Details
| InChIKey | XLNXHZLYJLQCGC-AZUAARDMSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1[C@@H]1CN(C)CC[C@H]1NC(=O)C(C)(C)COc1ncccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile