Molecule Details
| InChIKey | YPTBUFXDOWDOME-FXILAVBZSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(Cc2ccccc2O[C@@H]2C[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile