Molecule Details
| InChIKey | HPVLKKJXKKJFTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Benzylselanylpropyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine |
| Canonical SMILES | CN1CCN(c2nc(N)nc(CCC[Se]Cc3ccccc3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL |
2D Structure
Activity Profile