BRY

(2Z)-5'-BROMO-2,3'-BIINDOLE-2',3(1H,1'H)-DIONE AMMONIATE

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Chemical Component Summary
Name	(2Z)-5'-BROMO-2,3'-BIINDOLE-2',3(1H,1'H)-DIONE AMMONIATE
Identifiers	(3Z)-5-bromo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one
Formula	C₁₆ H₉ Br N₂ O₂
Molecular Weight	341.159
Type	NON-POLYMER
Isomeric SMILES	c1ccc2c(c1)C(=O)/C(=C/3\c4cc(ccc4NC3=O)Br)/N2
InChI	InChI=1S/C16H9BrN2O2/c17-8-5-6-12-10(7-8)13(16(21)19-12)14-15(20)9-3-1-2-4-11(9)18-14/h1-7,18H,(H,19,21)/b14-13-
InChIKey	IEQQJQHHJMQETK-YPKPFQOOSA-N

Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	33
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07493
Name	5-Bromoindirubin
Groups	experimental
Synonyms	5-Bromoindirubin (2Z)-5'-bromo-2,3'-biindole-2',3(1H,1'H)-dione ammoniate
CAS number	60874-72-8

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cyclin-dependent kinase 2	MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682