Molecule Details
| InChIKey | NXELBFRJPDJJSU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1ccc2c(cnn2CC[Se][Se]CCn2ncc3cc([N+](=O)[O-])ccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile