Molecule Details
| InChIKey | IGMNWVAHYACLEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(2,5-dichlorophenoxy)propyl]-6-(4-methylpiperazin-1-yl)-N-phenyl-1,3,5-triazin-2-amine |
| Canonical SMILES | CCC(Oc1cc(Cl)ccc1Cl)c1nc(Nc2ccccc2)nc(N2CCN(C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile