Molecule Details
| InChIKey | USGRALLMTYXJMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | (RS/SR)-2-[1-(3,4-dichlorophenyl)butyl]piperidine |
| Canonical SMILES | CCCC(c1ccc(Cl)c(Cl)c1)C1CCCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile