Molecule Details
| InChIKey | ZIRLJRABDORTEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Trifluorperidol |
| Canonical SMILES | O=C(CCC(F)N1CCC(O)(c2cccc(C(F)(F)F)c2)CC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | BindingDB |
2D Structure
Activity Profile