dapagliflozin (farxiga) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

408.88

ALogP

1.84

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOc1ccc(Cc2cc(ccc2Cl)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc1
  • InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N
    InChI=1S/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL429910   ChEMBL
dapagliflozin *

CHEMBL2103802   ChEMBL
dapagliflozin propylene glycol

1ULL0QJ8UC   NCATS
dapagliflozin *

Dapagliflozin   Wikipedia

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