Molecule Details
| InChIKey | KUCHJUZRDGYEDY-HRNUQJICSA-N |
|---|---|
| Canonical SMILES | C[C@H]1O[C@@H]([C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)O)[C@H](O)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile