MOCIPRAZINE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H32N2O3
Molecular Weight	372.5011
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MOCIPRAZINE

Structure Search

SMILES

COC1=C(C=CC=C1)N2CCN(CC(O)COC3(CCCCC3)C#C)CC2

InChI

InChIKey=UWDDRCRFIZGSCD-UHFFFAOYSA-N

InChI=1S/C22H32N2O3/c1-3-22(11-7-4-8-12-22)27-18-19(25)17-23-13-15-24(16-14-23)20-9-5-6-10-21(20)26-2/h1,5-6,9-10,19,25H,4,7-8,11-18H2,2H3

HIDE SMILES / InChI

Molecular Formula	C22H32N2O3
Molecular Weight	372.5011
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/2870887 | https://www.ncbi.nlm.nih.gov/pubmed/1936075

Mociprazine is a piperazinyl(propargyloxy)propanol derivative with antiemetic activity.

Originator

Approval Year

PubMed

PubMed

Title	Date	PubMed
N-dephenylation of CERM 3517 (mociprazine) in beagle dogs. A mass spectrometric determination.	1986-03-01	2870887

Patents

Patents

Sample Use Guides

In Vivo Use Guide

Dog: 10 mg/kg twice a day for 4 days

Route of Administration: Oral

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:20:19 GMT 2025` Edited by `admin` on `Mon Mar 31 18:20:19 GMT 2025`
Record UNII	L3L0CM26R6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

.ALPHA.-(((1-ETHYNYLCYCLOHEXYL)OXY)METHYL)-4-(O-METHOXYPHENYL)-1-PIPERAZINEETHANOL

Preferred Name

English

MOCIPRAZINE

Official Name

English

mociprazine [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C267

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

Code System Code Type Description

ChEMBL

CHEMBL2104667

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

EPA CompTox

DTXSID60866583

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

MESH

C048371

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

ECHA (EC/EINECS)

260-340-2

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

FDA UNII

L3L0CM26R6

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

INN

4371

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

CAS

56693-13-1

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

SMS_ID

100000080328

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

PUBCHEM

68762

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

NCI_THESAURUS

C90719

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

EVMPD

SUB09023MIG

Created by admin on Mon Mar 31 18:20:19 GMT 2025 , Edited by admin on Mon Mar 31 18:20:19 GMT 2025

PRIMARY

Related Record Type Details


					L3L0CM26R6

ACTIVE MOIETY