Molecule Details
| InChIKey | RRWMFEXUNNLRMV-SECBINFHSA-N |
|---|---|
| Canonical SMILES | C[C@@H](n1ccc2c(C(F)(F)F)c(C#N)ccc21)C(C)(C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile