Molecule Details
| InChIKey | RAUORSGJEKKDRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(Benzylsulphonyl)anilino]-4-(1-isopropyl-2-methylimidazol-5-yl)pyrimidine |
| Canonical SMILES | Cc1ncc(-c2ccnc(Nc3ccc([S@SP3](=O)(=O)Cc4ccccc4)cc3)n2)n1C(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile