Molecule Details
| InChIKey | HFLCZNNDZKKXCS-OUUBHVDSSA-N |
|---|---|
| Compound Name | Sergliflozin |
| Canonical SMILES | COc1ccc(Cc2ccccc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile