Molecule Details
| InChIKey | APYMXPCWKMOFTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[2-[2-(4-Bromophenyl)-2-oxoethyl]sulfanyl-6-phenylpyrimidin-4-yl]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(Nc2cc(-c3ccccc3)nc(SCC(=O)c3ccc(Br)cc3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile