Molecule Details
| InChIKey | OUKDOMCENIUHQE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-4-[(4-methoxyphenoxy)methyl]triazole |
| Canonical SMILES | COc1ccc(OCc2cn(-c3ccc4c(c3)B(O)OC4)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile