Synonyms
Status
Molecule Category Mixture
UNII M6N3GK48A4
EPA CompTox DTXSID20241771

Structure

InChI Key TUVGWWULBZIUBS-FVYIYGEMSA-N
Smiles O=C(O)[C@@H]1CCCN1.OC[C@H]1O[C@@H](c2ccc(F)c(Cc3cc4ccccc4s3)c2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C21H21FO5S.C5H9NO2/c22-15-6-5-12(21-20(26)19(25)18(24)16(10-23)27-21)7-13(15)9-14-8-11-3-1-2-4-17(11)28-14;7-5(8)4-2-1-3-6-4/h1-8,16,18-21,23-26H,9-10H2;4,6H,1-3H2,(H,7,8)/t16-,18-,19+,20-,21+;4-/m10/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H30FNO7S
Molecular Weight 519.59

Pharmacology

Mechanism of Action Action Reference
Sodium/glucose cotransporter 2 inhibitor INHIBITOR Other

Target Conservation

Protein: Sodium/glucose cotransporter 2

Description: Sodium/glucose cotransporter 2

Organism : Homo sapiens

P31639 ENSG00000140675

Cross References

Resources Reference
ChEMBL CHEMBL4297658
FDA SRS M6N3GK48A4
PubChem 57339444