Molecule Details
| InChIKey | FLFRAJJIVSOWDI-SRLVZTRWSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CC2CCCc3cc(Cc4cc([C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)ccc4Cl)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile