191592-09-3

191592-09-3 structure
191592-09-3 structure
  • Name: 5-HT2 antagonist 1
  • Chemical Name: 5-HT2 antagonist 1
  • CAS Number: 191592-09-3
  • Molecular Formula: C22H29FN4O2
  • Molecular Weight: 400.490
  • Catalog: Signaling Pathways GPCR/G Protein 5-HT Receptor
  • Create Date: 2018-04-27 07:21:08
  • Modify Date: 2025-08-25 22:10:54
  • 5-HT2 antagonist 1 is a potent antagonist of 5-HT2 receptor, with weak α1 adrenoceptor blocking activity.

Name 5-HT2 antagonist 1
Synonyms 5-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-
Description 5-HT2 antagonist 1 is a potent antagonist of 5-HT2 receptor, with weak α1 adrenoceptor blocking activity.
Related Catalog
In Vitro 5-HT2 antagonist 1 shows 45%, 88%, 93% inhibition of 10 μM erotonin-induced contraction at 10 nM, 100 nM, 1000 nM, respectively, in guinea pig mesentcric artery. 5-HT2 antagonist 1 causes 1% and 10% inhibition of 10 μM norepinephrine-induced contraction at 10 and 100 nM, respectively, in guinea pig aorta[1].
References

[1]. Mizuno A, et al. Synthesis and serotonin 2 (5-HT2) receptor antagonist activity of 5-aminoalkyl-substituted pyrrolo[3,2-c]azepines and related compounds. Chem Pharm Bull (Tokyo). 2000 May;48(5):623-35.

Density 1.3±0.1 g/cm3
Boiling Point 613.9±55.0 °C at 760 mmHg
Molecular Formula C22H29FN4O2
Molecular Weight 400.490
Flash Point 325.1±31.5 °C
Exact Mass 400.227448
LogP 0.83
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.629
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