Molecule Details
| InChIKey | RSDVRTVGDAKOCN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-phenylselanyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNC(=O)C[Se]c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile