Molecule Details
| InChIKey | CIWYCGJKMQVNMP-WKDBURHASA-K |
|---|---|
| Canonical SMILES | C[C@@H](NC(=O)c1ccc(CNC(=O)CN2CCN3CCN4CCN(CC2)CC(=O)[O][Lu]([O]C(=O)C3)[O]C(=O)C4)nc1)C(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile