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Butopamine

From Wikipedia, the free encyclopedia

Pharmaceutical compound
Butopamine
Clinical data
Other names
  • LY-131126
  • (R,R)-Ractopamine
Drug classSympathomimetic;β-Adrenergic receptor agonist;Positive inotrope;Positive chronotrope
Identifiers
  • 4-[(3R)-3-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol
CAS Number
PubChemCID
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC18H23NO3
Molar mass301.386 g·mol−1
3D model (JSmol)
  • C[C@H](CCC1=CC=C(C=C1)O)NC[C@@H](C2=CC=C(C=C2)O)O
  • InChI=1S/C18H23NO3/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15/h4-11,13,18-22H,2-3,12H2,1H3/t13-,18+/m1/s1
  • Key:YJQZYXCXBBCEAQ-ACJLOTCBSA-N

Butopamine (INNTooltip International Nonproprietary Name,USANTooltip United States Adopted Name; developmental code nameLY-131126; also known as(R,R)-ractopamine) is asympathomimetic agent,β-adrenergic receptoragonist, andpositive inotrope of thephenethylamine family which was studied for treatment ofheart failure but was never marketed.[1][2][3][4] It is ananalogue ofdobutamine[3][4] and is the (R,R)-enantiomer ofractopamine.[2] Butopamine is not acatecholamine and is resistant tometabolism bycatecholO-methyltransferase (COMT).[3] In contrast to dobutamine, butopamine isorally active.[3] In addition to its positive inotropic effects, butopamine haspositive chronotropic effects.[3]

References

[edit]
  1. ^Elks J (2014).The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies. Springer US. p. 199.ISBN 978-1-4757-2085-3. Retrieved27 February 2025.
  2. ^abMorton IK, Hall JM (2012).Concise Dictionary of Pharmacological Agents: Properties and Synonyms. Springer Netherlands. p. 58.ISBN 978-94-011-4439-1. Retrieved27 February 2025.
  3. ^abcdeHess HJ (1981).Annual Reports in Medicinal Chemistry. Academic Press. p. 96.ISBN 978-0-08-058360-0. Retrieved27 February 2025.
  4. ^abChatterjee K (March 1985). "Recent advances in the management of chronic heart failure".Prim Care.12 (1):117–142.doi:10.1016/S0095-4543(21)01244-6.PMID 3846305.


α1
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α2
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β
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Phenethylamines
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