Molecule Details
| InChIKey | SXEBSKUYTZWGJC-PSASIEDQSA-N |
|---|---|
| Canonical SMILES | NC[C@H]1C[C@@H]1c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile