Molecule Details
| InChIKey | UHCJYQCWWNFOPP-ZBFHGGJFSA-N |
|---|---|
| Canonical SMILES | CN1CC[C@H](NC(=O)C(C)(C)COc2ncccc2C(F)(F)F)[C@@H](c2cnn(C(F)F)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile