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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26N2
Molecular Weight 246.391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMETINE

SMILES

CN(C)CCN1CCC(CC2=CC=CC=C2)CC1

InChI

InChIKey=NVZYWFPWKZIVMO-UHFFFAOYSA-N
InChI=1S/C16H26N2/c1-17(2)12-13-18-10-8-16(9-11-18)14-15-6-4-3-5-7-15/h3-7,16H,8-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H26N2
Molecular Weight 246.391
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Pimetine has been reported to be an antiatherogenic agent of particular interest since its activities are unrelated to blood cholesterol levels. Pimetine hydrochloride (IN 379) alters the production and utilization of acid mucopolysaeeharides and may block the formation of atherosclerotic plaque. The initial clinical evaluation of pimetine in neuropsychiatric disorders was performed in hospitalized patients with the diagnosis of "chronic brain syndrome". Behavioral effects of pimetine were increased alertness, interest and sociability with improvement in organization of thought processes. In patients suffering from chronic organic diseases, pimetine was reported to produce a feeling of "more energy", a general feeling of "well being" and mild insomnia was reported as a non-limiting side effect. Pimetine was found to be a less active stimulant than amphetamine.

Approval Year

PubMed

PubMed

TitleDatePubMed

Sample Use Guides

In Vivo Use Guide
Curator's Comment: Mongrel dogs data
Single dose - 1, 3 or 10 mg/kg
Route of Administration: Intravenous
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:01:00 GMT 2023
Edited
by admin
on Fri Dec 15 19:01:00 GMT 2023
Record UNII
J9Q8BSP0O6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIMETINE
INN  
INN  
Official Name English
pimetine [INN]
Common Name English
1-DIMETHYLAMINOETHYL-4-BENZYLPIPERIDINE
Systematic Name English
Code System Code Type Description
SMS_ID
100000081952
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
NCI_THESAURUS
C170319
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110969
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
EVMPD
SUB09841MIG
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID00863197
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
INN
1387
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
PUBCHEM
21091
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
FDA UNII
J9Q8BSP0O6
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
CAS
3565-03-5
Created by admin on Fri Dec 15 19:01:00 GMT 2023 , Edited by admin on Fri Dec 15 19:01:00 GMT 2023
PRIMARY
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