Molecule Details
| InChIKey | VMXUAXSUFHWVMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-(3H-benzimidazol-5-yl)-4-N-(4-methoxyphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine |
| Canonical SMILES | COc1ccc(Nc2nc(Nc3ccc4[nH]cnc4c3)ncc2C(F)(F)F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile