Molecule Details
| InChIKey | WYUFNZWNEWDSLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(5-Chloro-2-fluorophenoxy)propyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine |
| Canonical SMILES | CCC(Oc1cc(Cl)ccc1F)c1nc(N)nc(N2CCN(C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile