Molecule Details
| InChIKey | ZAARZJZAJFNJOU-YEVDRUJESA-M |
|---|---|
| Canonical SMILES | C[C@@H](NC(=O)c1ccc(NNC(=O)CN2CCN3CC(=O)O[C]4(CN5CCN6CC(=O)O[C](C2)(C6)[Gd]4[O]C(=O)C5)C3)cc1)C(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile