3.0
Summary
| Name |  dapagliflozin
|
| Synonyms | (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (ChemIDplus), BMS 512148 (ChemIDplus), BMS-512148 (ChemIDplus), dapagliflozin (KEGG DRUG) |
| IUPAC | (1S)-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol |
| Formula | C21H25ClO6 |
| PRIMARY ID (Read more) |
CHEBI:85078 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | dapagliflozin | down-regulates 
chemical inhibition
|
SLC5A2 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |