Molecule Details
| InChIKey | CRSRQGVEEUYTNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Bis anilino pyrimidine deriv. 13 |
| Canonical SMILES | Cc1ccc(Cl)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 | N/A |
| Source | TTD_MultiTarget |
2D Structure