Molecule Details
| InChIKey | SJZFQNLVTDWVLK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc3c(c2)ncn3-c2cc(NS(C)(=O)=O)cc(-c3ccc(F)cc3F)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile