Mivazerol

Mivazerol
Names
IUPAC name
2-Hydroxy-3-(3H-imidazol-4-ylmethyl)benzamide
Identifiers
CAS Number
  • 125472-02-8 checkY
3D model (JSmol)
  • Interactive image
ChemSpider
  • 54780 checkY
MeSH Mivazerol
PubChem CID
  • 60784
UNII
  • W5P1SSA8KD checkY
CompTox Dashboard (EPA)
  • DTXSID30154782 Edit this at Wikidata
InChI
  • InChI=1S/C11H11N3O2/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14) checkY
    Key: RLHGFJMGWQXPBW-UHFFFAOYSA-N checkY
  • InChI=1/C11H11N3O2/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14)
    Key: RLHGFJMGWQXPBW-UHFFFAOYAF
  • O=C(c1c(O)c(ccc1)Cc2cnc[nH]2)N
Properties
Chemical formula
 C11H11N3O2
Molar mass 217.22 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references
Chemical compound

Mivazerol is an α2-adrenergic receptor agonist.[1]

References

  1. ^ Fox K, Dargie HJ, de Bono DP, Oliver MF, Wülfert E, Kharkevitch T (September 1999). "Effect of an alpha(2) agonist (mivazerol) on limiting myocardial ischaemia in stable angina". Heart. 82 (3): 383–5. doi:10.1136/hrt.82.3.383. PMC 1729187. PMID 10455094.
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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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