Molecule Details
| InChIKey | NMDMIYLRVMRXMM-AWEZNQCLSA-N |
|---|---|
| Compound Name | [(1R)-1-[[2-(7-bromo-1-oxoisoquinolin-2-yl)acetyl]amino]-3-methylbutyl]boronic acid |
| Canonical SMILES | CC(C)C[C@H](NC(=O)Cn1ccc2ccc(Br)cc2c1=O)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile