Molecule Details
| InChIKey | RQQPWZPNFCJSRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(2-Fluoro-5-methylanilino)pyrimidin-4-yl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(F)c(Nc2nccc(-c3ccc(S(N)(=O)=O)cc3)n2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile