Molecule Details
| InChIKey | JSPZPGCXQNWQIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[4-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]ethyl]-5-methyl-1H-pyrimidine-2,4-dione |
| Canonical SMILES | Cc1c[nH]c(=O)n(CCN2CCN(c3ccc(F)cc3OCC(F)(F)F)CC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile