Molecule Details
| InChIKey | SGTFFUDLSDUTKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-2-[4-[4-(2-methylsulfanylphenyl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione |
| Canonical SMILES | CSc1ccccc1N1CCN(CCCCn2ncc(=O)n(C)c2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile