Molecule Details
| InChIKey | CUKXCYUCHNHBBC-SNVBAGLBSA-N |
|---|---|
| Compound Name | 5-chloro-2-fluoro-4-[[(3R)-oxan-3-yl]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| Canonical SMILES | O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC[C@H]2CCCOC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile