The Drug Ontology

Last uploaded: December 20, 2024
Preferred Name

domperidone
Synonyms

5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-propyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one

domperidone

domperidona

domperidonum

1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-1H-benzo[d]imidazol-2(3H)-one

5-chloro-1-(1-(3-(2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one

5-chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone

5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one

Definitions

1-[3-(Piperidin-1-yl)propyl]-1,3-dihydro-2H-benzimidazol-2-one in which the 4-position of the piperidine ring is substituted by a 5-chloro-1,3-dihydro-2H-benzimidazol-2-on-1-yl group. A dopamine antagonist, it is used as an antiemetic for the short-term treatment of nausea and vomiting, and to control gastrointestinal effects of dopaminergic drugs given in the management of parkinsonism. The free base is used in oral suspensions, while the maleate salt is used in tablet preparations.

ID

http://purl.obolibrary.org/obo/CHEBI_31515

alternative label

5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-propyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one

domperidone

domperidona

domperidonum

1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-1H-benzo[d]imidazol-2(3H)-one

5-chloro-1-(1-(3-(2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one

5-chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone

5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one

charge

0

database_cross_reference

CAS:57808-66-9

Beilstein:903774

KEGG:D01745

LINCS:LSM-2850

DrugBank:DB01184

Patent:DE2632870

Drug_Central:945

Patent:US4066772

definition

1-[3-(Piperidin-1-yl)propyl]-1,3-dihydro-2H-benzimidazol-2-one in which the 4-position of the piperidine ring is substituted by a 5-chloro-1,3-dihydro-2H-benzimidazol-2-on-1-yl group. A dopamine antagonist, it is used as an antiemetic for the short-term treatment of nausea and vomiting, and to control gastrointestinal effects of dopaminergic drugs given in the management of parkinsonism. The free base is used in oral suspensions, while the maleate salt is used in tablet preparations.

formula

C22H24ClN5O2

has characteristic

http://purl.obolibrary.org/obo/CHEBI_50919

http://purl.obolibrary.org/obo/CHEBI_48561

has role

http://purl.obolibrary.org/obo/CHEBI_50919

http://purl.obolibrary.org/obo/CHEBI_48561

has_alternative_id

CHEBI:464745

has_exact_synonym

5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one

has_obo_namespace

chebi_ontology

has_related_synonym

5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-propyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one

domperidone

domperidona

domperidonum

1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-1H-benzo[d]imidazol-2(3H)-one

5-chloro-1-(1-(3-(2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one

5-chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone

has_RxCUI

3626

id

CHEBI:31515

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C22H24ClN5O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30)

inchikey

FGXWKSZFVQUSTL-UHFFFAOYSA-N

label

domperidone

mass

425.91100

monoisotopicmass

425.16185

notation

CHEBI:31515

prefLabel

domperidone

smiles

Clc1ccc2n(C3CCN(CCCn4c5ccccc5[nH]c4=O)CC3)c(=O)[nH]c2c1

subClassOf

http://purl.obolibrary.org/obo/CHEBI_48585

http://purl.obolibrary.org/obo/CHEBI_22715

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Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_31515 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31515 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31515 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31515 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31515 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31515 BIOMODELS SAME_URI
http://purl.bioontology.org/ontology/PDQ/CDR0000040071 PDQ LOOM
http://purl.jp/bio/4/id/200906051882301133 IOBC LOOM
http://purl.bioontology.org/ontology/LNC/MTHU026643 LOINC LOOM
http://www.phoc.org.cn/pmo/class/PMO_00017603 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/MESH/D004294 MESH LOOM
http://purl.bioontology.org/ontology/VANDF/4025225 VANDF LOOM
http://purl.bioontology.org/ontology/LNC/LP66331-7 LOINC LOOM
http://purl.obolibrary.org/obo/OMIT_0005551 OMIT LOOM
http://purl.obolibrary.org/obo/CHEBI_31515 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_31515 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_31515 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_31515 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_31515 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_31515 BIOMODELS LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000171760 NDFRT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.383.621.210 RH-MESH LOOM
http://stirdf.jst.go.jp/id/200907081070830485 IOBC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0013015 OCHV LOOM
http://purl.bioontology.org/ontology/SNMI/C-858C0 SNMI LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/387181004 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/RXNORM/3626 RXNORM LOOM
http://www.co-ode.org/ontologies/galen#Domperidone GALEN LOOM
http://purl.obolibrary.org/obo/MESH_D004294 BERO LOOM
http://purl.obolibrary.org/obo/NCIT_C454 BERO LOOM
http://purl.bioontology.org/ontology/NDDF/003454 NDDF LOOM
https://go.drugbank.com/drugs/DB01184 MDM LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#4088 OCHV LOOM
http://purl.bioontology.org/ontology/ATC/A03FA03 ATC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.438.103.370 RH-MESH LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C454 NCIT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D004294 RH-MESH LOOM
http://www.drugbank.ca/drugs/DB01184 FTC LOOM
http://purl.bioontology.org/ontology/RCD/x019W RCD LOOM