Molecule Details
| InChIKey | UOFIIWZRCKFSMR-SZPZYZBQSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(F)(F)F)ccc1N1C[C@]2(CC[C@](c3cccc(F)c3)(N(C)C)CC2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | BindingDB |
2D Structure
Activity Profile