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Substance
ID:1823548
Structure
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Functional Group
Text
ID:697
propofol
Chemical Entities of Biological Interest
ID: CHEBI:44915
Names and Identifiers
IUPAC name
2,6-bis(propan-2-yl)phenol
IUPAC Traditional name
propofol
Brand Name
Diprivan
Disoprivan
Rapinovet
Disoprofol
Synonyms
propofol
2,6-BIS(1-METHYLETHYL)PHENOL
2,6-Diisopropylphenol
2,6-bis(1-methylethyl)phenol
Disoprofol
Propofol
propofolum
International Nonproprietary Name (INN)
propofol
Registration numbers
CAS Number
2078-54-8
PubChem CID
4943
Beilstein Number
1866484
DrugBank ID
DB00818
KEGG ID
C07523
LINCS Database
LSM-3847
ACToR Database
2078-54-8
BKMS React Database
1898
5615
BRENDA Database
2.3.1.286
2.4.1.17
1.3.1.2
3.1.8.1
1.8.1.7
1.11.1.7
4.2.1.1
BRENDA Ligand Database
1898
5615
CHEMBL
CHEMBL526
CompTox Database
DTXSID6023523
MetaboLights Database
MTBLS4967
MTBLS1918
MTBLS2267
MTBLS673
MTBLS881
MTBLS2406
MTBLS2871
MTBLS379
MTBLS2633
MTBLS2878
Protein Data Bank
1e7a
3f33
3p50
5muo
5mur
5mvm
5mvn
5mzr
6x3t
SureChEMBL Database
SCHEMBL36245
PDBeChem Database
PFL
Wikipedia Title
Propofol
NMRShiftDB Database
20040435
Patent number
US2003176513
EP1576953
EP1661557
EP1683803
EP1704858
EP1875901
US2001025035
US2002016373
US2003130359
US2004254357
US2005267169
US2007191817
US2007232536
US2007238672
US2007249730
US2007259933
US2007265208
US2008004342
US2008045513
US2008234257
US2008255073
US2008268071
WO2007089745
WO2007128349
WO2008140859
Drug Central Database
2,302
BindingDB Database
50058046
KEGG DRUG Database
D00549
VSDB Database
1,846
CHEBI ID
CHEBI:44915
CHEBI:44914
CHEBI:8495
PubChem SID
26697200
Properties
No Data Available
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Molecule Details
A phenol resulting from the formal substitution of the hydrogen at the 2 position of 1,3-diisopropylbenzene by a hydroxy group.
Molecular Spectra
No Data Available
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References
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