Molecule Details
| InChIKey | XGNVTKRUBQBPEI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 217 |
| Canonical SMILES | Nc1nc2cc(-c3ccc(S(=O)(=O)C4CNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)ccn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile