Molecule Details
| InChIKey | UWHKVOABKKOHHU-UHFFFAOYSA-N |
|---|---|
| Compound Name | (RR/SS)-2-[1-(4-chlorophenyl)-3-methylbutyl]piperodine |
| Canonical SMILES | CC(C)CC(c1ccc(Cl)cc1)C1CCCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile