Molecule Details
| InChIKey | BUWSEJLVTBGZJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(2-Phenacylsulfanyl-6-phenylpyrimidin-4-yl)amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(Nc2cc(-c3ccccc3)nc(SCC(=O)c3ccccc3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile