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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N5S.C4H4O4
Molecular Weight 415.466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PENTIAPINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CN1CCN(CC1)C2=NC3=C(SC4=NC=CN24)C=CC=C3

InChI

InChIKey=VVNCUDFIJWCVHI-BTJKTKAUSA-N
InChI=1S/C15H17N5S.C4H4O4/c1-18-8-10-19(11-9-18)14-17-12-4-2-3-5-13(12)21-15-16-6-7-20(14)15;5-3(6)1-2-4(7)8/h2-7H,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C15H17N5S
Molecular Weight 299.394
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Pentiapine is a dopamine release inhibitor. It is a tranquiliser. Pentiapine produces a dose-dependent decrease in spontaneous motor activity and blocks the morphineinduced hyperactivity. Moreover, this drug in itself has no effect on place conditioning but blocks the acquisition of morphine-induced conditioned place preference.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

In Vivo Use Guide
Curator's Comment: Mice data
24 and 32 mg/kg
Route of Administration: Intraperitoneal
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:48:01 GMT 2023
Edited
by admin
on Fri Dec 15 15:48:01 GMT 2023
Record UNII
Z5P36MQ43L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTIAPINE MALEATE
USAN  
USAN  
Official Name English
CGS 10746B
Code English
5-(4-Methyl-1-piperazinyl)imidazo[2,1-b][1,3,5]benzothiadiazepine maleate (1:1)
Systematic Name English
IMIDAZO(2,1-B)(1,3,5)BENZOTHIADIAZEPINE, 5-(4-METHYL-1-PIPERAZINYL)-, (Z)-2-BUTENEDIOATE(1:1)
Systematic Name English
CGS-10746B
Code English
PENTIAPINE MALEATE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 15:48:01 GMT 2023 , Edited by admin on Fri Dec 15 15:48:01 GMT 2023
Code System Code Type Description
FDA UNII
Z5P36MQ43L
Created by admin on Fri Dec 15 15:48:01 GMT 2023 , Edited by admin on Fri Dec 15 15:48:01 GMT 2023
PRIMARY
PUBCHEM
6435401
Created by admin on Fri Dec 15 15:48:01 GMT 2023 , Edited by admin on Fri Dec 15 15:48:01 GMT 2023
PRIMARY
NCI_THESAURUS
C90844
Created by admin on Fri Dec 15 15:48:01 GMT 2023 , Edited by admin on Fri Dec 15 15:48:01 GMT 2023
PRIMARY
USAN
X-31
Created by admin on Fri Dec 15 15:48:01 GMT 2023 , Edited by admin on Fri Dec 15 15:48:01 GMT 2023
PRIMARY
CAS
81382-52-7
Created by admin on Fri Dec 15 15:48:01 GMT 2023 , Edited by admin on Fri Dec 15 15:48:01 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105337
Created by admin on Fri Dec 15 15:48:01 GMT 2023 , Edited by admin on Fri Dec 15 15:48:01 GMT 2023
PRIMARY
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ACTIVE MOIETY