Molecule Details
| InChIKey | YSKAMRMNCLLBOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N'-bis(1-hydroxy-3H-2,1-benzoxaborol-6-yl)butanediamide |
| Canonical SMILES | O=C(CCC(=O)Nc1ccc2c(c1)B(O)OC2)Nc1ccc2c(c1)B(O)OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile