Molecule Details
| InChIKey | LKIBLRWGJSMZPW-OVCLIPMQSA-N |
|---|---|
| Compound Name | (E)-3-phenyl-N-[4-[(4-sulfamoylphenyl)methylselanyl]phenyl]prop-2-enamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C[Se]c2ccc(NC(=O)/C=C/c3ccccc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile