Molecule Details
| InChIKey | DLIITBUFJWYNOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | gamma-[4-(p-Chloro-alpha-hydroxybenzyl)piperidino]-p-fluorobutyrophenone |
| Canonical SMILES | O=C(CCCN1CCC(C(O)c2ccc(Cl)cc2)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB |
2D Structure
Activity Profile