Molecule Details
| InChIKey | WVTQEDQHWYJROA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Bis anilino pyrimidine deriv. 22 |
| Canonical SMILES | CN(C)CC(O)COc1ccc(Nc2ncc(Cl)c(Nc3ccccc3)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile