azilsartan (edarbi) Report issue

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

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Chemistry

Mol. Mass

568.54

ALogP

4.71

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCOc1nc2cccc(C(=O)OCc3oc(=O)oc3C)c2n1Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1
  • InChIKey: QJFSABGVXDWMIW-UHFFFAOYSA-N
    InChI=1S/C30H24N4O8/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26/h4-14H,3,15-16H2,1-2H3,(H,32,33,36)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2028661   ChEMBL
azilsartan medoxomil *

CHEMBL2103795   ChEMBL
azilsartan kamedoxomil

CHEMBL57242   ChEMBL
azilsartan

F9NUX55P23   NCATS
azilsartan *

Azilsartan   Wikipedia

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