Molecule Details
| InChIKey | NRGZZANDJWYHMJ-AXDSSHIGSA-N |
|---|---|
| Compound Name | US10221163, Example 216 |
| Canonical SMILES | Nc1ncccc1-c1ccc(S(=O)(=O)N[C@H]2CC2N)c(S(N)(=O)=O)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile