Molecule Details
| InChIKey | WNZBBTJFOIOEMP-HXUWFJFHSA-N |
|---|---|
| Compound Name | Dihydrohaloperidol, (R)- |
| Canonical SMILES | O[C@H](CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile