Molecule Details
| InChIKey | XUUNBOUAUWVPDD-CUWOBHIPSA-M |
|---|---|
| Canonical SMILES | COC1=C(C(=O)[O-])N2C(=O)[C@H]([C@@H](C)O)C2[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile