Molecule Details
| InChIKey | GUTXTARXLVFHDK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Haloperidol Decanoate |
| Canonical SMILES | CCCCCCCCCC(=O)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile