Molecule Details
| InChIKey | XUSQKHZVTSWKMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(NC1=NS(=O)(=O)c2sc(Cl)cc2N1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile