Molecule Details
| InChIKey | URUKGDLVCHHWMZ-OFCBWIOUSA-L |
|---|---|
| Canonical SMILES | CCc1ccc([C@@H]2O[C@H](COP(=O)([O][Na])[O][Na])[C@@H](O)[C@H](O)[C@H]2O)cc1Cc1ccc2c(c1)OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile