Cell Culture Ontology

Last uploaded: July 23, 2014
Preferred Name

Synonyms

4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

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-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

Definitions

A compound composed of a central piperidine structure with hydroxy and p-chlorophenyl substituents at position 4 and an N-linked p-fluorobutyrophenone moiety.

ID

http://purl.obolibrary.org/obo/CHEBI_5613

charge

0

database_cross_reference

SNOMEDCT:386837002

MeSH:D006220

SNOMEDCT:10756001

NCIt:C537

CAS:52-86-8

PMID:7602118

Patent:BE577977

LINCS:LSM-3512

PMID:25007358

Drug_Central:1353

DrugBank:DB00502

PMID:11304647

Wikipedia:Haloperidol

Patent:GB895309

PMID:6725621

Patent:US3438991

KEGG:C01814

Beilstein:331267

KEGG:D00136

PMID:10628896

Reaxys:331267

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.

formula

C21H23ClFNO2

has_exact_synonym

4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

has_obo_namespace

chebi_ontology

has_related_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-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

has_role

http://purl.obolibrary.org/obo/CHEBI_35476

id

CHEBI:5613

in_subset

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

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

inchikey

LNEPOXFFQSENCJ-UHFFFAOYSA-N

label

haloperidol

mass

375.86400

monoisotopicmass

375.14013

notation

CHEBI:5613

smiles

OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1

subClassOf

http://purl.obolibrary.org/obo/CHEBI_24532

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