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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
droperidol [CHEBI:4717] (1)
05. Industrial Uses
05. Industrial Uses
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
08. Chemical Category
08. Chemical Category
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
droperidol [CHEBI:4717] (1)
ChEBI Compound Accession Identifier :
[CHEBI:4717]
ChEBI Compound Description :
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has been eliminated with the introduction of a double bond in the piperidine ring, and the 4-chlorophenyl group has been replaced by a benzimidazol-2-on-1-yl group.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.
ChEBI Compound Identification Number :
4717
ChEBI InChI Value :
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)
ChEBI InChIKey Value :
RMEDXOLNCUSCGS-UHFFFAOYSA-N
ChEBI Compound Name :
droperidol
ChEBI SMILES Value :
Fc1ccc(cc1)C(=O)CCCN1CCC(=CC1)n1c2ccccc2[nH]c1=O
ChEBI Substance ID :
99313636
ChEBI URL :
ChEBI:4717
ChemSpider ID :
3056
Ontomatica Chemical Accession Key (OnChAKey) :
RMEDXOLNCUSCGS_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
3168