Molecule Details
| InChIKey | BLKKGRNFYMEBJN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(Piperidin-4-yl)-2-(o-tolyloxy)pyridine |
| Canonical SMILES | Cc1ccccc1Oc1ncccc1C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile