Molecule Details
| InChIKey | IZHXCXLXFBTXRG-WKDBURHASA-K |
|---|---|
| Compound Name | [(2R)-1-[(2R)-2-[[4-[[2-(3,16,19-trioxo-2,17,18-trioxa-5,8,11,14-tetraza-1-gallatricyclo[9.6.3.25,14]docosan-8-yl)acetyl]amino]benzoyl]amino]propanoyl]pyrrolidin-2-yl]boronic acid |
| Canonical SMILES | C[C@@H](NC(=O)c1ccc(NC(=O)CN2CCN3CCN4CCN(CC2)CC(=O)[O][Ga]([O]C(=O)C3)[O]C(=O)C4)cc1)C(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile