Molecule Details
| InChIKey | JUKMAYKVHWKRKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl alpha-(3,4-dichlorophenyl)-2-piperidineacetate |
| Canonical SMILES | COC(=O)C(c1ccc(Cl)c(Cl)c1)C1CCCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile