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Xaliproden

Xaliproden structure

Xaliproden 

structure
  • CAS No:

    135354-02-8

  • Formula:

    C24H22F3N

  • Chemical Name:

    Xaliproden

  • Synonyms:

    Pyridine,1,2,3,6-tetrahydro-1-[2-(2-naphthalenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-;1,2,3,6-Tetrahydro-1-[2-(2-naphthalenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]pyridine;Xaliproden;1-[2-(2-Naphthyl)ethyl]-4-(3-trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine

Description

Xaliproden is a tetrahydropyridine that is 1,2,3,6-tetrahydropyridine which is substituted on the nitrogen by a 2-(2-naphthyl)ethyl group and at position 4 by a m-trifluoromethylphenyl group. It has a role as a serotonergic agonist. It is a tertiary amino compound, a tetrahydropyridine, a member of naphthalenes and a member of (trifluoromethyl)benzenes.

Xaliproden Basic Attributes

381.43300

381.43

V8QL94KNQO

DTXSID9048306

N - Nervous system

Characteristics

3.24000

6.12830

1.196g/cm3

487.8ºC

248.8ºC

1.587

1.15E-09mmHg at 25°C

Drug Information

Investigated for use/treatment in amyotrophic lateral sclerosis (ALS) and alzheimer's disease.

Endogenous compounds and drugs that specifically stimulate SEROTONIN 5-HT1 RECEPTORS. Included under this heading are agonists for one or more of the specific 5-HT1 receptor subtypes. (See all compounds classified as Serotonin 5-HT1 Receptor Agonists.)

Xaliproden is an orally-active, synthetic, non-peptidic 5-hydroxytryptamine (5-HT) 1A receptor agonist with neurotrophic and neuroprotective activities. Although its mechanism of action is not fully understood, xaliproden appears to either mimic the effects of neurotrophins or stimulate their synthesis, thereby stimulating neuronal cell differentiation and proliferation and inhibiting neuronal cell death. The neuroprotective effect of this agent involves the activation of MAP kinase pathways via stimulation of the 5-HT1A receptor.

1-(2-(naphth-2-yl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,5,6-tetrahydropyridine hydrochloride

Computed Properties

Molecular Weight:381.4
XLogP3:6.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:381.17043419
Monoisotopic Mass:381.17043419
Topological Polar Surface Area:3.2
Heavy Atom Count:28
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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