Molecule Details
| InChIKey | ZESNZXCMHFWYKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1ccc(Sc2nnnn2-c2ccccc2)c2nonc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile