Molecule Details
| InChIKey | MGXQLLRKRSAUPY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Rac-4-((2,3-dichlorophenoxy)(piperidin-4-yl)methyl)pyridine |
| Canonical SMILES | Clc1cccc(OC(c2ccncc2)C2CCNCC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile