Molecule Details
| InChIKey | HKTRJIILONQAFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Bis anilino pyrimidine deriv. 12 |
| Canonical SMILES | Cc1ccc(F)c(Nc2ccnc(Nc3ccc(OCC(O)CN(C)C)cc3)n2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile