Clebopride

Clinical data
AHFS/Drugs.com	International Drug Names
ATC code	A03FA06 (WHO)
Identifiers
IUPAC name 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro- 2-methoxybenzamide
CAS Number	55905-53-8 Y
PubChemCID	2780
ChemSpider	2678 Y
UNII	I0A84520Y9
KEGG	D03534 Y
ChEMBL	ChEMBL325109 Y
CompTox Dashboard(EPA)	DTXSID7022831
ECHA InfoCard	100.054.424
Chemical and physical data
Formula	C20H24ClN3O2
Molar mass	373.88 g·mol−1
3D model (JSmol)	Interactive image
SMILES Clc1cc(c(OC)cc1N)C(=O)NC3CCN(Cc2ccccc2)CC3
InChI InChI=1S/C20H24ClN3O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25) Y Key:BVPWJMCABCPUQY-UHFFFAOYSA-N Y
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Clebopride is adopamine antagonist drug withantiemetic andprokinetic properties used to treat functional gastrointestinal disorders. Chemically, it is asubstitutedbenzamide, closely related tometoclopramide.

A small Spanish study found that moreadverse reactions are reported with clebopride than with metoclopramide, particularlyextrapyramidal symptoms.^[1]

Thisdrug article relating to thegastrointestinal system is astub. You can help Wikipedia byexpanding it.

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• 4-Amino-N-(3-(diethylamino)propyl)-2-methoxybenzamides
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