loading...| Preferred Name | haloperidol | |
| Synonyms |
4'-fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone 4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)butyrophenone haloperidol haloperidolum 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one 1-(3-p-fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine 4-(4-(para-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone gamma-(4-(p-chlorophenyl)-4-hydroxpiperidino)-p-fluorbutyrophenone Haldol 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one |
|
| 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 Drug_Central:1353 KEGG:D00136 Wikipedia:Haloperidol CAS:52-86-8 PMID:7602118 Patent:US3438991 KEGG:C01814 Patent:GB895309 PMID:25007358 MeSH:D006220 PMID:10628896 LINCS:LSM-3512 Reaxys:331267 PMID:11304647 DrugBank:DB00502 Patent:BE577977 SNOMEDCT:10756001 PMID:6725621 NCIt:C537 |
|
| 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 characteristic | ||
| 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-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone 4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)butyrophenone haloperidol haloperidolum 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one 1-(3-p-fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine 4-(4-(para-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone gamma-(4-(p-chlorophenyl)-4-hydroxpiperidino)-p-fluorbutyrophenone Haldol |
|
| has_role | ||
| id |
CHEBI:5613 |
|
| in_subset | ||
| 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 |
|
| preferred label |
haloperidol |
|
| prefLabel |
haloperidol |
|
| smiles |
OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 |
|
| subClassOf |