Molecule Details
| InChIKey | OGDYECJROKYFGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=[Se])NC(=O)c2ccc3c(c2)OCO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile