Molecule Details
| InChIKey | KPISXONXINCUAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1ccc(C)cc1S(=O)(=O)Nc1onc(C)c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile