PERALOPRIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H22ClN3O4
Molecular Weight	403.859
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PERALOPRIDE

Structure Search

SMILES

COC1=C(C=C(Cl)C(N)=C1)C(=O)N2CCN(CC3=CC4=C(OCO4)C=C3)CC2

InChI

InChIKey=XBYVCKARLGAKEX-UHFFFAOYSA-N

InChI=1S/C20H22ClN3O4/c1-26-18-10-16(22)15(21)9-14(18)20(25)24-6-4-23(5-7-24)11-13-2-3-17-19(8-13)28-12-27-17/h2-3,8-10H,4-7,11-12,22H2,1H3

HIDE SMILES / InChI

Description
Sources: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA952&lpg=PA952&dq=peralopride+use&source=bl&ots=6JTkv1Ywww&sig=ACfU3U0Nq4_89UuF_0h7TzdjPVI2HSO1GQ&hl=en&sa=X&ved=2ahUKEwi__7mnr_3hAhWIyqYKHbOkBDUQ6AEwCHoECAgQAQ#v=onepage&q=peralopride%20use&f=false retrieved from The Dictionary of Drugs: Chemical Data. Chemical Data, Structures and Bibliographies. Editors: Elks, J. (Ed.), p.952

(4-AMINO-5-CHLORO-2-METHOXYPHENYL)[4-(1,3-BENZODIOXOL-5-YLMETHYL)-1-PIPERAZINYL]METHANONE (peralopride) is a tranquilliser, antidepressant.

Approval Year

Patents

Patents

Name

Type

Language

PERALOPRIDE

Official Name

English

peralopride [INN]

Common Name

English

1-(4-AMINO-5-CHLORO-O-ANISOYL)-4-PIPERONYLPIPERAZINE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C267

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

Code System Code Type Description

NCI_THESAURUS

C66350

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

CAS

57083-89-3

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

INN

4782

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

ChEMBL

CHEMBL2104842

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

FDA UNII

61AYL7492M

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

ECHA (EC/EINECS)

260-556-7

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

SMS_ID

100000082746

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

EPA CompTox

DTXSID50205705

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

EVMPD

SUB09713MIG

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

PUBCHEM

68768

Created by admin on Sat Dec 16 17:24:36 GMT 2023 , Edited by admin on Sat Dec 16 17:24:36 GMT 2023

PRIMARY

ACTIVE MOIETY


					61AYL7492M