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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24F3N.C4H4O4
Molecular Weight 523.5428
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PALIRODEN FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.FC(F)(F)C1=CC=CC(=C1)C2=CCN(CCC3=CC=C(C=C3)C4=CC=CC=C4)CC2

InChI

InChIKey=CNKDAIHKQGBZGJ-WLHGVMLRSA-N
InChI=1S/C26H24F3N.C4H4O4/c27-26(28,29)25-8-4-7-24(19-25)23-14-17-30(18-15-23)16-13-20-9-11-22(12-10-20)21-5-2-1-3-6-21;5-3(6)1-2-4(7)8/h1-12,14,19H,13,15-18H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C26H24F3N
Molecular Weight 407.4707
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Paliroden is an orally active drug that activates the synthesis of endogenous neurotrophins or nerve growth factors. Paliroden was investigated in phase II clinical trial in patients with Alzheimer's disease and to evaluate its effect on 18F-Dopa PET imaging in patients with Parkinson's disease. The further development of paliroden was discontinued due to its insufficient efficacy.

Approval Year

PubMed

PubMed

TitleDatePubMed
Effects of paliroden (SR57667B) and xaliproden on adult brain neurogenesis.
2006-02

Sample Use Guides

The primary objective is to study the effect of SR57667B (PALIRODEN) at the dose of 4 mg/d on progression of dopaminergic nigro-striatal lesions assessed by 18F-Dopa PET imaging.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Wed Apr 02 20:31:56 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:56 GMT 2025
Record UNII
34PAS3CUV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SR57667B FUMARATE SALT
Preferred Name English
PALIRODEN FUMARATE
Common Name English
Pyridine, 1-(2-[1,1?-biphenyl]-4-ylethyl)-1,2,3,6-tetrahydro-4-[3-(trifluoromethyl)phenyl]-, fumarate
Systematic Name English
Code System Code Type Description
FDA UNII
34PAS3CUV2
Created by admin on Wed Apr 02 20:31:56 GMT 2025 , Edited by admin on Wed Apr 02 20:31:56 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY