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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4717
http://purl.obolibrary.org/obo/CHEBI_4717
|
|---|---|
| Preferred Name | droperidol |
| Synonyms |
droperidolum
1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone
C22H22FN3O2
1-{1-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one
1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one
droperidol
1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl}-2,3-dihydro-1H-benzo[d]imidazol-2-one
1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone
1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | droperidol
|
|---|---|
| label | droperidol
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| ATCCode | N05AD08
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| Definition | An organofluorine compound that is haloperidol in which the hydroxy group has been eliminated with the introduction of a double bond in the piperidine ring, and the 4-chlorophenyl group has been replaced by a benzimidazol-2-on-1-yl group. It is used in the management of chemotherapy-induced nausea and vomiting, and in conjunction with an opioid analgesic such as fentanyl to maintain the patient in a calm state of neuroleptanalgesia with indifference to surroundings but still able to cooperate with the surgeon.
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| altId | CHEBI:252751
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| has effect |
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| has pharmacological target | |
| type | |
| has role | |
| InChIKey | InChIKey=RMEDXOLNCUSCGS-UHFFFAOYSA-N
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| blocks | |
| AHFScode | 28:24.92
|
| Synonym | droperidolum
1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone
C22H22FN3O2
1-{1-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one
1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one
droperidol
1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl}-2,3-dihydro-1H-benzo[d]imidazol-2-one
1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone
1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
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| xref |
PubChem Compound:3168
Wikipedia:Droperidol
CASRN:548-73-2
BindingDB:50017705
DrugBank:DB00450
Drugs Product Database (DPD):2167832
ChEBI:4717
KEGG DRUG:D00308
PharmGKB:PA449422
Wikipedia:http://en.wikipedia.org/wiki/Droperidol
RxList:http://www.rxlist.com/cgi/generic3/droperidol.htm
PubChem Substance:46505291
Patent:US3161645
Drugs.com:http://www.drugs.com/cdi/droperidol.html
Beilstein:579168
National Drug Code Directory:11098-010-01
ChemSpider:3056
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| CASRN | 548-73-2
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| prefixIRI | obo2:CHEBI_4717
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| SMILES |
FC1=CC=C(C=C1)C(=O)CCCN1CCC(=CC1)N1C(=O)NC2=CC=CC=C12
Fc1ccc(cc1)C(=O)CCCN1CCC(=CC1)n1c2ccccc2[nH]c1=O
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| may interact with |
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| DBname | droperidol
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| InChI | InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
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| DBBrand |
sintodril
innovan
droleptan
inoval
innovar
inopsin
innovar-vet
mcn-jr 4749
dhbp
dehydrobenzperidol
vetkalm
inapsin
thalamonal
leptanal
halkan
properidol
deidrobenzperidolo
thalamanol
inappin
leptofen
inapsine
sintosian
dridol
dihidrobenzperidol
dehidrobenzperidol
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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