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CHEBI:233418 - 6-bromo-5-nitroindirubin-3'-acetoxime

ChEBI IDCHEBI:233418
ChEBI Name6-bromo-5-nitroindirubin-3'-acetoxime
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC18H11BrN4O5
Net Charge0
Average Mass443.213
Monoisotopic Mass441.99128
SMILESCC(=O)O/N=C1/C(c2c(O)nc3cc(Br)c([N+](=O)[O-])cc23)=Nc2ccccc21
InChIInChI=1S/C18H11BrN4O5/c1-8(24)28-22-16-9-4-2-3-5-12(9)20-17(16)15-10-6-14(23(26)27)11(19)7-13(10)21-18(15)25/h2-7,21,25H,1H3/b22-16+
InChIKeyKNJDUDNAWDSIMB-CJLVFECKSA-N
Roles Classification
Biological Role:
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor  An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine.
ChEBI Ontology
Outgoing Relation(s)
6-bromo-5-nitroindirubin-3'-acetoxime (CHEBI:233418) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925)
6-bromo-5-nitroindirubin-3'-acetoxime (CHEBI:233418) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
[(E)-[2-(6-bromo-2-hydroxy-5-nitro-1H-indol-3-yl)indol-3-ylidene]amino] acetate
Synonym  Source
Indirubin deriv. 8gSUBMITTER
Citations