Molecule Details
| InChIKey | BJTBZMRWPAYZLB-IBGZPJMESA-N |
|---|---|
| Compound Name | 4-methyl-N-[(2S)-1-phenyl-3-(4-sulfamoylphenyl)selanylpropan-2-yl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(S(=O)(=O)N[C@H](C[Se]c2ccc(S(N)(=O)=O)cc2)Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile