Molecule Details
| InChIKey | NRGZZANDJWYHMJ-UWVGGRQHSA-N |
|---|---|
| Compound Name | US10544130, Example 216 |
| Canonical SMILES | Nc1ncccc1-c1ccc(S(=O)(=O)N[C@H]2C[C@@H]2N)c(S(N)(=O)=O)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.31 |
| Source | BindingDB |
2D Structure
Activity Profile