Pamatolol

Pamatolol
Names
IUPAC name
Methyl N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]carbamate
Identifiers
CAS Number
  • 59110-35-9 checkY
3D model (JSmol)
  • Interactive image
ChemSpider
  • 39320
PubChem CID
  • 43150
UNII
  • 20G2S6V53L checkY
InChI
  • InChI=1S/C16H26N2O4/c1-12(2)18-10-14(19)11-22-15-6-4-13(5-7-15)8-9-17-16(20)21-3/h4-7,12,14,18-19H,8-11H2,1-3H3,(H,17,20)
    Key: UGENBJKPPGFFAT-UHFFFAOYSA-N
  • InChI=1/C16H26N2O4/c1-12(2)18-10-14(19)11-22-15-6-4-13(5-7-15)8-9-17-16(20)21-3/h4-7,12,14,18-19H,8-11H2,1-3H3,(H,17,20)
    Key: UGENBJKPPGFFAT-UHFFFAOYAH
  • CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)OC)O
Properties
Chemical formula
 C16H26N2O4
Molar mass 310.394 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

Pamatolol is a beta adrenergic receptor antagonist.[1]

References

  1. ^ Ban, T; Sada, S; Takahashi, Y; Sada, H; Fujita, T (1985). "Effects of para-substituted beta-adrenoceptor blocking agents and methyl-substituted phenoxypropanolamine derivatives on maximum upstroke velocity of action potential in guinea-pig papillary muscles". Naunyn-Schmiedeberg's Archives of Pharmacology. 329 (1): 77–85. doi:10.1007/bf00695196. PMID 2582279. S2CID 6067337.
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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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