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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N3O
Molecular Weight 281.3523
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIBERALINE

SMILES

O=C(N1CCN(CC2=CC=CC=C2)CC1)C3=NC=CC=C3

InChI

InChIKey=TZFUBYYADABEAV-UHFFFAOYSA-N
InChI=1S/C17H19N3O/c21-17(16-8-4-5-9-18-16)20-12-10-19(11-13-20)14-15-6-2-1-3-7-15/h1-9H,10-14H2

HIDE SMILES / InChI

Molecular Formula C17H19N3O
Molecular Weight 281.3523
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Piberaline (EGYT-475) is the antidepressant drug. Piberaline antagonized the reserpine-induced dopamine depletion in the olfactory tubercle of rats. Piberaline in contrast to tricyclic antidepressants does not impair the acquisition of avoidance conditioning but rather improves it while it does not facilitate the extinction of learned behavior but considerably delays it. EGYT-2760, an active metabolite of EGYT-475, has a central serotoninomimetic action which involves 5-HT uptake-inhibition and 5-HT1 receptor agonistic effect.

Approval Year

PubMed

PubMed

TitleDatePubMed
Studies on the biochemical mode of action of EGYT-475, a new antidepressant.
1987 Mar-Apr
Comparison of serotonin agonistic and antagonistic activities of a new antidepressant agent Trelibet (EGYT-475) and its metabolite EGYT-2760 on isolated rat fundus.
1991
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:04:33 GMT 2023
Edited
by admin
on Sat Dec 16 16:04:33 GMT 2023
Record UNII
8M09P36809
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIBERALINE
INN   MI  
INN  
Official Name English
piberaline [INN]
Common Name English
PIBERALINE [MI]
Common Name English
1-BENZYL-4-PICOLINOYLPIPERAZINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C72828
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
MERCK INDEX
m8774
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY Merck Index
EVMPD
SUB09804MIG
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
PUBCHEM
65975
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
CAS
39640-15-8
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
INN
4240
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
FDA UNII
8M09P36809
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
SMS_ID
100000082470
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID40192751
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105223
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
WIKIPEDIA
Piberaline
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
DRUG CENTRAL
3466
Created by admin on Sat Dec 16 16:04:33 GMT 2023 , Edited by admin on Sat Dec 16 16:04:33 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY