Abitesartan

Chemical compound
  • none
Identifiers
  • 1-([pentanoyl-([4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl)amino]methyl)cyclopentane-1-carboxylic acid
CAS Number
  • 137882-98-5 checkY
PubChem CID
  • 176863
ChemSpider
  • 154037 checkY
UNII
  • 3YY13B9G25
ChEMBL
  • ChEMBL1742401
CompTox Dashboard (EPA)
  • DTXSID50160360 Edit this at Wikidata
Chemical and physical dataFormulaC26H31N5O3Molar mass461.566 g·mol−13D model (JSmol)
  • Interactive image
  • CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)CC4(CCCC4)C(=O)O
InChI
  • InChI=1S/C26H31N5O3/c1-2-3-10-23(32)31(18-26(25(33)34)15-6-7-16-26)17-19-11-13-20(14-12-19)21-8-4-5-9-22(21)24-27-29-30-28-24/h4-5,8-9,11-14H,2-3,6-7,10,15-18H2,1H3,(H,33,34)(H,27,28,29,30) checkY
  • Key:ZUMPSVPHCDJCMD-UHFFFAOYSA-N checkY
  (verify)

Abitesartan (INN) is an Angiotensin II receptor antagonist.[1]

References

  1. ^ Ladhari A, La Mura G, Di Marino C, Di Fabio G, Zarrelli A (May 2021). "Sartans: What they are for, how they degrade, where they are found and how they transform". Sustainable Chemistry and Pharmacy. 20: 100409. doi:10.1016/j.scp.2021.100409. S2CID 233563763.
  • v
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Angiotensin receptor modulators
ATRTooltip Angiotensin receptor
  • Agonists: Angiotensin II
  • Angiotensin III
  • Angiotensin IV
  • L-163,491
  • Saralasin
Combinations:


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