Molecule Details
| InChIKey | BIUFOQRGPOVIHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]-2-(2-propan-2-yloxyethoxy)pyridine-3-carbonitrile |
| Canonical SMILES | CC(C)OCCOc1ncc(Oc2ccc3c(c2)B(O)OC3)cc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile