more general categories    
information about this item 
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has been eliminated with the introduction of a double bond in the piperidine ring, and the 4-chlorophenyl group has been replaced by a benzimidazol-2-on-1-yl group.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