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has been eliminated with the introduction of a double bond in the piperidine ring, and the 4-chlorophenyl group has been replaced by a benzimidazol-2-on-1-yl group.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.

Synonyms: 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one

This is just here as a test because I lose it

Term information

database cross reference
  • LINCS:LSM-4193
  • DrugBank:DB00450
  • KEGG:D00308
  • Drug_Central:966
  • Wikipedia:Droperidol
  • CAS:548-73-2
  • Beilstein:579168
  • Patent:US3161645
Subsets

3_STAR

charge

0

database cross reference

LINCS:LSM-4193

Beilstein:579168

Wikipedia:Droperidol

Drug_Central:966

Patent:US3161645

CAS:548-73-2

DrugBank:DB00450

KEGG:D00308

formula

C22H22FN3O2

has related synonym

1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone

1-{1-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-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-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone

droperidolum

has alternative id

CHEBI:252751

has obo namespace

chebi_ontology

id

CHEBI:4717

imported from

http://purl.obolibrary.org/obo/chebi.owl

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)

inchikey

RMEDXOLNCUSCGS-UHFFFAOYSA-N

mass

379.42740

monoisotopicmass

379.16961

smiles

Fc1ccc(cc1)C(=O)CCCN1CCC(=CC1)n1c2ccccc2[nH]c1=O

Term relations