Molecule Details
| InChIKey | HMSJPIAQQVBQMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Chloro-5-fluorophenoxy)-3-(piperidin-4-yl)pyridine |
| Canonical SMILES | Fc1ccc(Cl)c(Oc2ncccc2C2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile