Molecule Details
| InChIKey | WQZVTNFUNLTGDW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(3,4-Dimethyl-2-Oxo-2,3-Dihydro-Thiazol-5-Yl)-Pyrimidin-2-Ylamino]-N-(2-Methoxy-Ethyl)-Benzenesulfonamide |
| Canonical SMILES | COCCNS(=O)(=O)c1ccc(Nc2nccc(-c3sc(=O)n(C)c3C)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB |
2D Structure
Activity Profile