Molecule Details
| InChIKey | JOBDOAKLPNMGKV-OEUXZGCXSA-N |
|---|---|
| Canonical SMILES | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)[C@H]1[C@H](O)[C@]2(O)CO[C@@H]([C@@H]2O)N1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile