Molecule Details
| InChIKey | DIWXPXNCGSGMLS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Bis anilino pyrimidine deriv. 3 |
| Canonical SMILES | CN(C)CC(O)COc1ccc(Nc2nccc(Nc3ccccc3Cl)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile