The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

domperidone
Synonyms

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

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

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

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

domperidona

C22H24ClN5O2

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

domperidone

ID

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

AHFScode

56:92.00

56:32.00

altId

CHEBI:464745

ATCCode

A03FA03

binds

http://purl.obolibrary.org/obo/dinto_2804

http://purl.obolibrary.org/obo/dinto_4010

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2990

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_1956

http://purl.obolibrary.org/obo/dinto_1221

http://purl.obolibrary.org/obo/dinto_0465

http://purl.obolibrary.org/obo/dinto_1440

blocks

http://purl.obolibrary.org/obo/dinto_2804

http://purl.obolibrary.org/obo/dinto_4010

CASRN

57808-66-9

DBBrand

nauzelin

motilium

DBname

domperidone

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.

has effect

http://purl.obolibrary.org/obo/OAE_0000388

http://purl.obolibrary.org/obo/OAE_0000377

http://purl.obolibrary.org/obo/OAE_0000902

http://purl.obolibrary.org/obo/OAE_0000376

http://purl.obolibrary.org/obo/OAE_0000561

http://purl.obolibrary.org/obo/OAE_0001431

http://purl.obolibrary.org/obo/OAE_0000373

http://purl.obolibrary.org/obo/OAE_0000021

http://purl.obolibrary.org/obo/OAE_0000382

http://purl.obolibrary.org/obo/OAE_0000050

http://purl.obolibrary.org/obo/OAE_0000608

http://purl.obolibrary.org/obo/OAE_0000632

http://purl.obolibrary.org/obo/OAE_0000517

http://purl.obolibrary.org/obo/OAE_0001105

http://purl.obolibrary.org/obo/OAE_0002206

http://purl.obolibrary.org/obo/OAE_0000505

http://purl.obolibrary.org/obo/OAE_0000602

http://purl.obolibrary.org/obo/OAE_0000362

http://purl.obolibrary.org/obo/OAE_0001001

http://purl.obolibrary.org/obo/OAE_0001309

http://purl.obolibrary.org/obo/OAE_0000766

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2804

http://purl.obolibrary.org/obo/dinto_4010

has role

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

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

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

InChIKey=FGXWKSZFVQUSTL-UHFFFAOYSA-N

is metabolised by

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2990

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_1956

http://purl.obolibrary.org/obo/dinto_1221

http://purl.obolibrary.org/obo/dinto_0465

is substrate of

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2990

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_1956

http://purl.obolibrary.org/obo/dinto_1221

http://purl.obolibrary.org/obo/dinto_0465

http://purl.obolibrary.org/obo/dinto_1440

is transported by

http://purl.obolibrary.org/obo/dinto_1440

label

domperidone

may interact with

http://purl.obolibrary.org/obo/CHEBI_61049

http://purl.obolibrary.org/obo/dinto_DB00726

http://purl.obolibrary.org/obo/CHEBI_51364

http://purl.obolibrary.org/obo/CHEBI_10119

http://purl.obolibrary.org/obo/CHEBI_9635

http://purl.obolibrary.org/obo/CHEBI_45716

http://purl.obolibrary.org/obo/CHEBI_195280

http://purl.obolibrary.org/obo/dinto_DB01623

modulates

http://purl.obolibrary.org/obo/dinto_2804

http://purl.obolibrary.org/obo/dinto_4010

prefixIRI

obo2:CHEBI_31515

prefLabel

domperidone

SMILES

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

ClC1=CC2=C(C=C1)N(C1CCN(CCCN3C(=O)NC4=CC=CC=C34)CC1)C(=O)N2

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

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

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

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

domperidona

C22H24ClN5O2

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

domperidone

xref

Drugs Product Database (DPD):2238444

ChEBI:31515

Wikipedia:http://en.wikipedia.org/wiki/Domperidone

BindingDB:50241107

Patent:US4066772

CASRN:57808-66-9

PubChem Compound:3151

PubChem Substance:46508314

KEGG DRUG:D01745

PharmGKB:PA134711056

Patent:DE2632870

Beilstein:903774

IUPHAR:965

DrugBank:DB01184

Guide To Pharmacology:965

ChemSpider:3039

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_31515 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31515 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31515 PDRO 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.obolibrary.org/obo/CHEBI_31515 DRON LOOM
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 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_31515 PDRO 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