Molecule Details
| InChIKey | IJMXBTRCOPBDDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(4,6-Dimethylpyrimidin-2-yl)sulfanylacetyl]benzenesulfonamide |
| Canonical SMILES | Cc1cc(C)nc(SCC(=O)c2cccc(S(N)(=O)=O)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile