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CHEBI:93940 - 1,2,3,4,5,6-hexabromocyclohexane

ChEBI IDCHEBI:93940
ChEBI Name1,2,3,4,5,6-hexabromocyclohexane
Stars
DefinitionA bromohydrocarbon that is cyclohexane in which the hydrogen at positions 1,2,3,4,5 and 6 have been replaced by bromo groups. It is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation.
Last Modified14 September 2020
DownloadsMolfile
FormulaC6H6Br6
Net Charge0
Average Mass557.538
Monoisotopic Mass551.55697
SMILESBrC1C(Br)C(Br)C(Br)C(Br)C1Br
InChIInChI=1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H
InChIKeyQFQZKISCBJKVHI-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor  An EC 2.7.10.* (protein-tyrosine kinase) inhibitor that specifically blocks the action of non-specific protein-tyrosine kinase (EC 2.7.10.2).
ChEBI Ontology
Outgoing Relation(s)
1,2,3,4,5,6-hexabromocyclohexane (CHEBI:93940) has parent hydride cyclohexane (CHEBI:29005)
1,2,3,4,5,6-hexabromocyclohexane (CHEBI:93940) has role EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor (CHEBI:76617)
1,2,3,4,5,6-hexabromocyclohexane (CHEBI:93940) is a bromoalkane (CHEBI:22929)
1,2,3,4,5,6-hexabromocyclohexane (CHEBI:93940) is a bromohydrocarbon (CHEBI:22926)
IUPAC Name 
1,2,3,4,5,6-hexabromocyclohexane
Synonyms  Source
hexabromocyclohexaneChemIDplus
benzene hexabromideChEBI
Manual XrefsDatabases
LSM-4519LINCS
Registry NumbersSources
Reaxys:1907341Reaxys
CAS:1837-91-8ChemIDplus
Citations