Molecule Details
| InChIKey | QKDRXGFQVGOQKS-AFDCHOCNSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(Cc2cc([C@H]3O[C@@H](SC)[C@H](O)[C@@H](O)[C@@H]3O)ccc2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL |
2D Structure
Activity Profile