BRL 15572 hydrochloride

Modify Date: 2024-01-20 13:14:32

BRL 15572 hydrochloride Structure
BRL 15572 hydrochloride structure
Common Name BRL 15572 hydrochloride
CAS Number 1173022-77-9 Molecular Weight 443.409
Density N/A Boiling Point N/A
Molecular Formula C25H28Cl2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of BRL 15572 hydrochloride


BRL-15572 hydrochloride is a selective antagonist of h5-HT1D, displays high affinity for h5-HT1D receptors. BRL-15572 hydrochloride could be useful pharmacological agents to characterise 5-HT1D receptor mediated responses[1].

 Names

Name TCMDC-123456
Synonym More Synonyms

 BRL 15572 hydrochloride Biological Activity

Description BRL-15572 hydrochloride is a selective antagonist of h5-HT1D, displays high affinity for h5-HT1D receptors. BRL-15572 hydrochloride could be useful pharmacological agents to characterise 5-HT1D receptor mediated responses[1].
Related Catalog
Target

5-HT1D Receptor

In Vitro BRL-15572 has 60-fold higher affinity for h5-HT1D (pKi=7.9) than 5-HT1B receptors on human receptors expressed in CHO cells[1]. BRL-15572 (0.1 nM-10 μM) stimulates [35S]GTPγS binding in CHO cell membranes expressing h5-HT1B and h5-HT1D receptors[1].
In Vivo BRL-15572 prevents (-)-epicatechin-induced antinociception in the formalin test[2]. BRL-15572 (0.3-100.0 mg/kg; i.p.) is inactive and BRL-15572 (0.1-10 mg/kg; i.p.) has no effect on body temperature the guinea pig[3].
References

[1]. Price GW, et, al. SB-216641 and BRL-15572--compounds to pharmacologically discriminate h5-HT1B and h5-HT1D receptors. Naunyn Schmiedebergs Arch Pharmacol. 1997 Sep; 356(3): 312-20.

[2]. Geovanna NQ, et, al. Antinociceptive effect of (-)-epicatechin in inflammatory and neuropathic pain in rats. Behav Pharmacol. 2018 Apr; 29(2 and 3-Spec Issue): 270-279.

[3]. Hagan JJ, et, al. Stimulation of 5-HT1B receptors causes hypothermia in the guinea pig. Eur J Pharmacol. 1997 Jul 23; 331(2-3): 169-74.

 Chemical & Physical Properties

Molecular Formula C25H28Cl2N2O
Molecular Weight 443.409
Exact Mass 442.157867

 Synonyms

1-Piperazineethanol, 4-(3-chlorophenyl)-α-(diphenylmethyl)-, hydrochloride (1:1)
3-[4-(3-Chlorophenyl)-1-piperazinyl]-1,1-diphenyl-2-propanol hydrochloride (1:1)
TCMDC-123456
3-[4-(3-Chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride (1:1)
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride
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