Molecule Details
| InChIKey | AMNKPXBJLVWEJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,4-Dichlorophenoxy)-3-(piperidin-4-yl)pyridine |
| Canonical SMILES | Clc1ccc(Oc2ncccc2C2CCNCC2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile