Molecule Details
| InChIKey | STRMYUPQAIUGMK-ZODMCCGTSA-N |
|---|---|
| Canonical SMILES | CCCOc1cccc(C[C@@H]2CS(=O)(=O)C[C@H](NCc3cccc(C(C)(C)C)c3)[C@H]2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile