Molecule Details
| InChIKey | VOZIDBQIYRSKJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(2,6-dichloro-3,5-dimethoxyanilino)-3-pyridinyl]-N-[3-(4-ethylpiperazin-1-yl)phenyl]-1,3,5-triazin-2-amine |
| Canonical SMILES | CCN1CCN(c2cccc(Nc3ncnc(-c4cccnc4Nc4c(Cl)c(OC)cc(OC)c4Cl)n3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile