Molecule Details
| InChIKey | ZIUFXZSHAGEVLS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-1,2,4-triazine-3,5-dione |
| Canonical SMILES | Cn1c(=O)cnn(CCCCN2CCN(c3ccccc3)CC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile