Dalbraminol

Chemical compound
  • none
Identifiers
  • 1-Phenoxy-3-({2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]ethyl}amino)-2-propanol
CAS Number
  • 81528-80-5
PubChem CID
  • 205958
ChemSpider
  • 178459
UNII
  • 7GDN12Q42M
ChEMBL
  • ChEMBL2106134
CompTox Dashboard (EPA)
  • DTXSID50868617 Edit this at Wikidata
Chemical and physical dataFormulaC17H26N4O2Molar mass318.421 g·mol−13D model (JSmol)
  • Interactive image
  • CC1=C(C(=NN1C)C)NCCNCC(COC2=CC=CC=C2)O
InChI
  • InChI=1S/C17H26N4O2/c1-13-17(14(2)21(3)20-13)19-10-9-18-11-15(22)12-23-16-7-5-4-6-8-16/h4-8,15,18-19,22H,9-12H2,1-3H3
  • Key:CRKZWPJRHFAGCJ-UHFFFAOYSA-N

Dalbraminol is a beta blocker.[1][2]

References

  1. ^ US patent 4438128, "Cardioactive aryloxypropanolamines" 
  2. ^ Morton IK, Hall JM (2012). Concise Dictionary of Pharmacological Agents Properties and Synonyms. p. 90. ISBN 978-94-010-5907-7.


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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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