Molecule Details
| InChIKey | XLRPXJWNTZKRLK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544130, Example 7 |
| Canonical SMILES | CNS(=O)(=O)c1ccc(-c2cccc3cn[nH]c23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.88 |
| Source | BindingDB |
2D Structure
Activity Profile