Molecule Details
| InChIKey | CEWOTMGGXJSWSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(5-Propylpyrimidin-2-yl)sulfanylacetyl]benzenesulfonamide |
| Canonical SMILES | CCCc1cnc(SCC(=O)c2cccc(S(N)(=O)=O)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile