Molecule Details
| InChIKey | YUYJEQHNWKQNBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Difluoro-4-(4-(4-morpholinophenyl)pyridin-3-yl)phenol |
| Canonical SMILES | Oc1c(F)cc(-c2cnccc2-c2ccc(N3CCOCC3)cc2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile