Molecule Details
| InChIKey | VVLOWQFWNDSOLZ-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@H](c2ccccc2F)C(F)(F)F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile