Molecule Details
| InChIKey | KVJXNCXRESCVKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1-Ethyl-2-methylimidazol-5-yl)-2-{4-[n-(2-methoxyethyl)sulphamoyl]anilino}pyrimidine |
| Canonical SMILES | CCn1c(-c2ccnc(Nc3ccc([S@SP3](=O)(=O)NCCOC)cc3)n2)cnc1C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile