CHEBI:44915 - propofol

ChEBI IDCHEBI:44915
ChEBI Namepropofol
Stars
DefinitionA phenol resulting from the formal substitution of the hydrogen at the 2 position of 1,3-diisopropylbenzene by a hydroxy group.
Secondary ChEBI IDsCHEBI:8495, CHEBI:44914
Last Modified7 November 2019
DownloadsMolfile
FormulaC12H18O
Net Charge0
Average Mass178.275
Monoisotopic Mass178.13577
SMILESCC(C)c1cccc(C(C)C)c1O
InChIInChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKeyOLBCVFGFOZPWHH-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
radical scavenger  A role played by a substance that can react readily with, and thereby eliminate, radicals.
Applications:
sedative  A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety.
anticonvulsant  A drug used to prevent seizures or reduce their severity.
antiemetic  A drug used to prevent nausea or vomiting. An antiemetic may act by a wide range of mechanisms: it might affect the medullary control centres (the vomiting centre and the chemoreceptive trigger zone) or affect the peripheral receptors.
ChEBI Ontology
Outgoing Relation(s)
propofol (CHEBI:44915) has role anticonvulsant (CHEBI:35623)
propofol (CHEBI:44915) has role antiemetic (CHEBI:50919)
propofol (CHEBI:44915) has role intravenous anaesthetic (CHEBI:38877)
propofol (CHEBI:44915) has role radical scavenger (CHEBI:48578)
propofol (CHEBI:44915) has role sedative (CHEBI:35717)
propofol (CHEBI:44915) is a phenols (CHEBI:33853)
Incoming Relation(s)
4-hydroxypropofol (CHEBI:145211) has functional parent propofol (CHEBI:44915)
IUPAC Name 
2,6-bis(propan-2-yl)phenol
INN  Source
propofolKEGG DRUG
Synonyms  Source
PropofolKEGG COMPOUND
2,6-DiisopropylphenolKEGG COMPOUND
2,6-bis(1-methylethyl)phenolChemIDplus
DisoprofolChemIDplus
2,6-BIS(1-METHYLETHYL)PHENOLPDBeChem
propofolumChemIDplus
Brand Names  Source
DiprivanKEGG DRUG
DisoprivanDrugBank
DisoprofolDrugBank
RapinovetDrugBank
Manual XrefsDatabases
C07523KEGG COMPOUND
PFLPDBeChem
D00549KEGG DRUG
DB00818DrugBank
PropofolWikipedia
LSM-3847LINCS
2302DrugCentral
1846VSDB
Registry NumbersSources
Beilstein:1866484Beilstein
CAS:2078-54-8KEGG COMPOUND
CAS:2078-54-8ChemIDplus
CAS:2078-54-8NIST Chemistry WebBook