Molecule Details
| InChIKey | IGRIBIYYAXAWCQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methyl-4-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-2H-1,2,4-triazine-3,5-dione |
| Canonical SMILES | Cc1n[nH]c(=O)n(CCCN2CCN(c3ccccc3OCC(F)(F)F)CC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile