Molecule Details
| InChIKey | ZRUJLUVFQVEJSE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1ncc2cc(-c3cc(NS(=O)(=O)c4cc(Cl)cnc4OC)cc(F)c3F)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile