Molecule Details
| InChIKey | QUHJWCHBJBZVQP-IDYLKPADSA-N |
|---|---|
| Compound Name | SGLT inhibitor-1 |
| Canonical SMILES | COc1c([C@@H]2O[C@H](CO)[C@@H](F)[C@H](O)[C@H]2O)cc(Cc2ccc3c(c2)OCCO3)c2c1CCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile