Molecule Details
| InChIKey | MOYQBNCJLIJEOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2,6-difluorophenyl)-N-(4-piperidin-4-yloxy-3-pyridinyl)pyridine-2-carboxamide |
| Canonical SMILES | O=C(Nc1cnccc1OC1CCNCC1)c1cccc(-c2c(F)cccc2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile