DR4485 hydrochloride

Modify Date: 2024-01-16 15:05:53

DR4485 hydrochloride Structure
DR4485 hydrochloride structure
Common Name DR4485 hydrochloride
CAS Number 402942-53-4 Molecular Weight 491.880
Density N/A Boiling Point N/A
Molecular Formula C26H29Cl3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of DR4485 hydrochloride


DR4485 (hydrochloride) is an orally active and selective 5-HT7 antagonist (pKi=8.14)[1].

 Names

Name DR 4485 hydrochloride
Synonym More Synonyms

 DR4485 hydrochloride Biological Activity

Description DR4485 (hydrochloride) is an orally active and selective 5-HT7 antagonist (pKi=8.14)[1].
Related Catalog
Target

5-HT7 Receptor:8.14 (pKi)

In Vitro DR4485 (MZ54 WT cells; 6 µM or 8 µM) hydrochloride induces autophagy as well as cell death that is diminished by KO of ATG5 and ATG7[2].
References

[1]. Kikuchi C, et al. New tetrahydrobenzindoles as potent and selective 5-HT(7) antagonists with increased In vitro metabolic stability. Bioorg Med Chem Lett. 2003;13(1):61-64.

[2]. Meyer N, et al. Autophagy activation, lipotoxicity and lysosomal membrane permeabilization synergize to promote pimozide- and loperamide-induced glioma cell death [published online ahead of print, 2021 Jan 19]. Autophagy. 2021;1-20.

 Chemical & Physical Properties

Molecular Formula C26H29Cl3N2O
Molecular Weight 491.880
Exact Mass 490.134552

 Synonyms

6-Chloro-2a-{4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl}-2a,3,4,5-tetrahydrobenzo[cd]indol-2(1H)-one hydrochloride (1:1)
Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-, hydrochloride (1:1)
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