Molecule Details
| InChIKey | VWGQRLFYWPDXNG-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(CN(C2CCOCC2)[C@H]2CCNC2)c1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile