Molecule Details
| InChIKey | XLEJQJHLVYRAHX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[2-[2-Oxo-2-(4-phenylphenyl)ethyl]sulfanylpyrimidin-4-yl]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2ccnc(SCC(=O)c3ccc(-c4ccccc4)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile