Molecule Details
| InChIKey | LVUBCLOONUNZAC-WMLDXEAASA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1ccc(O[C@H](c2ccccc2)[C@H]2CCNC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile