Molecule Details
| InChIKey | MINAZEFHVKNMIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 105 |
| Canonical SMILES | Nc1cnccc1-c1ccc(S(=O)(=O)C2CNC2)c(S(N)(=O)=O)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile