Molecule Details
| InChIKey | XTTIHPZLEXNANF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10807974, Example 9 |
| Canonical SMILES | CS(=O)(=O)c1cccc(S(=O)(=O)c2ccc(CN)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile