Molecule Details
| InChIKey | HAIDQSKDSFANTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[2-[2-(4-Methoxyphenyl)-2-oxoethyl]sulfanylpyrimidin-4-yl]amino]benzenesulfonamide |
| Canonical SMILES | COc1ccc(C(=O)CSc2nccc(Nc3ccc(S(N)(=O)=O)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile