Falintolol

Falintolol
Names
Preferred IUPAC name
(2Ξ)-1-(tert-Butylamino)-3-{[(E)-(1-cyclopropylethylidene)amino]oxy}propan-2-ol
Identifiers
CAS Number
  • 106401-52-9 ☒N
3D model (JSmol)
  • Interactive image
ChEMBL
  • ChEMBL111103
ChemSpider
  • 16736664
PubChem CID
  • 6917762
UNII
  • 82MXJ61S2D
InChI
  • InChI=1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9+
    Key: IYQDIWRBEQWANY-NTEUORMPSA-N
  • C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1
Properties
Chemical formula
 C12H24N2O2
Molar mass 228.336 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chemical compound

Falintolol is a beta-adrenergic receptor antagonist.[1]

References

  1. ^ Conti P, Dallanoce C, De Amici M, De Micheli C, Klotz KN (April 1998). "Synthesis of new delta 2-isoxazoline derivatives and their pharmacological characterization as beta-adrenergic receptor antagonists". Bioorganic & Medicinal Chemistry. 6 (4): 401–8. doi:10.1016/s0968-0896(97)10051-7. PMID 9597184.
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Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists
  • See also: Receptor/signaling modulators
  • Dopaminergics
  • Serotonergics
  • Monoamine reuptake inhibitors
  • Monoamine releasing agents
  • Monoamine metabolism modulators
  • Monoamine neurotoxins
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