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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_5613
http://purl.obolibrary.org/obo/CHEBI_5613
|
|---|---|
| Preferred Name | haloperidol |
| Synonyms |
4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)butyrophenone
4'-fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone
gamma-(4-(p-chlorophenyl)-4-hydroxpiperidino)-p-fluorbutyrophenone
haloperidolum
Haldol
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
C21H23ClFNO2
4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one
haloperidol
1-(3-p-fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine
4-(4-(para-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | haloperidol
|
|---|---|
| label | haloperidol
|
| ATCCode | N05AD01
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| Definition | A compound composed of a central piperidine structure with hydroxy and p-chlorophenyl substituents at position 4; and an N-linked p-fluorobutyrophenone moiety.
|
| has effect |
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| has pharmacological target | |
| induces | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=LNEPOXFFQSENCJ-UHFFFAOYSA-N
|
| is metabolised by |
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| blocks | |
| AHFScode | 28:16.08.08
|
| Synonym |
4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)butyrophenone
4'-fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone
gamma-(4-(p-chlorophenyl)-4-hydroxpiperidino)-p-fluorbutyrophenone
haloperidolum
Haldol
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
C21H23ClFNO2
4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one
haloperidol
1-(3-p-fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine
4-(4-(para-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone
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|
| xref |
PubChem Substance:46508794
Wikipedia:http://en.wikipedia.org/wiki/Haloperidol
PubChem Compound:3559
CiteXplore:7602118
ChEBI:5613
IUPHAR:86
Patent:BE577977
BindingDB:21398
PharmGKB:PA449841
National Drug Code Directory:0121-0581-04
Drugs Product Database (DPD):761745
Drugs.com:http://www.drugs.com/cdi/haloperidol.html
ChemSpider:3438
ChEMBL:103859
KEGG COMPOUND:C01814
KEGG DRUG:D00136
DrugBank:DB00502
Guide To Pharmacology:86
Wikipedia:Haloperidol
Patent:GB895309
NIST Chemistry WebBook:52-86-8
Patent:US3438991
RxList:http://www.rxlist.com/cgi/generic/haloper.htm
Beilstein:331267
CASRN:52-86-8
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| CASRN | 52-86-8
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| prefixIRI | obo2:CHEBI_5613
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| is transported by | |
| related with | |
| SMILES |
OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C1=CC=C(Cl)C=C1
OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1
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| may interact with |
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| DBname | haloperidol
|
| InChI | InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
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| DBBrand |
serenase
pms haloperidol
halidol
serenelfi
bioperidolo
haldol
pernox
eukystol
haloperido
halopal
halopoidol
peridol
halojust
brotopon
halosten
halol
lealgin compositum
vesalium
aloperidolo
uliolind
haloperidol decanoate
mixidol
linton
aloperidon
dozic
sigaperidol
keselan
peluces
haldol solutab
aloperidol
haloperidol lactate
galoperidol
aldo
ulcolind
einalon s
apo-haloperidol
sernel
sernas
dozix
haldol la
halopidol
novo-peridol
pekuces
aloperidin
serenace
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| subClassOf |
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