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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N2
Molecular Weight 316.4394
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPEQUALINE

SMILES

C(CC1=CC(=NC2=C1C=CC=C2)C3=CC=CC=C3)C4CCNCC4

InChI

InChIKey=AMEWZCMTSIONOX-UHFFFAOYSA-N
InChI=1S/C22H24N2/c1-2-6-18(7-3-1)22-16-19(11-10-17-12-14-23-15-13-17)20-8-4-5-9-21(20)24-22/h1-9,16-17,23H,10-15H2

HIDE SMILES / InChI
Pipequaline (PK-8165, 2-phenyl-4[2-(4-piperidinyl) ethyl]quinoline) is a benzodiazepine receptor partial agonist.

Originator

Curator's Comment: # Hoffmann-La Roche Inc.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

healthy volunteers: 50 - 150 mg. administration route is not specified.
Route of Administration: Unknown
In Vitro Use Guide
In vitro studies of rat cuneate nucleus indicated that the proconvulsant actions of PK 8165 could be explained by its direct, albeit slightly different, interactions with the GABA-receptor complex. PK 8165 (100 microM) alone had no effect on responses to the GABA analogue muscimol, but enhanced the potency of picrotoxin as an antagonist of muscimol and reduced the potency of flurazepam as a potentiator of muscimol.
Name Type Language
PIPEQUALINE
INN   MART.  
INN  
Official Name English
pipequaline [INN]
Common Name English
PK-8165
Code English
PIPEQUALINE [MART.]
Common Name English
2-PHENYL-4-(2-(4-PIPERIDYL)-ETHYL)QUINOLINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID20228183
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PRIMARY
SMS_ID
100000081983
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
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MESH
C030078
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
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WIKIPEDIA
PIPEQUALINE
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
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ChEMBL
CHEMBL2105206
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PUBCHEM
71219
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INN
5602
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NCI_THESAURUS
C66395
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
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EVMPD
SUB09865MIG
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
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DRUG BANK
DB13991
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
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FDA UNII
J3S205V4I2
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
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CAS
77472-98-1
Created by admin on Sat Dec 16 17:40:42 GMT 2023 , Edited by admin on Sat Dec 16 17:40:42 GMT 2023
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