Molecule Details
| InChIKey | JJGQKQQHLCIDSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 94 |
| Canonical SMILES | CC(C)(N)CS(=O)(=O)c1ccc(-c2cccc3sc(N)nc23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile