Molecule Details
| InChIKey | OHDQHRAKDCCIMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Bis anilino pyrimidine deriv. 24 |
| Canonical SMILES | CN(C)CC(O)COc1ccc(Nc2ncc(Br)c(N(CCCC(F)(F)F)c3ccccc3)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile