Molecule Details
| InChIKey | UHZDIMFNWHQJEY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide |
| Canonical SMILES | N=C(N)c1ccc(CC2OB(O)c3ccccc32)cc1OCc1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile