Molecule Details
| InChIKey | YLIGEJLHNJVTNH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 137 |
| Canonical SMILES | NCCS(=O)(=O)c1ccc(-c2cnc(O)nc2)c(-c2nnn[nH]2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile