Compound Summary


6-bromoindirubin-3\'-oxime
  Compound Information
 6-bromoindirubin-3'-oxime

Compound Name:

6-bromoindirubin-3'-oxime

Compound CID:

448949

Synonyms:

667463-62-9

BIO

6-BROMOINDIRUBIN-3-OXIME

GSK-3 Inhibitor IX

6BIO

More...

Iupac Name:

6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol

InChI:

InChI=1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,18-19,21H

InChIKey:

SAQUSDSPQYQNBG-UHFFFAOYSA-N

Canonical Smiles:

C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC(=C4)Br)O)N=O

Isomeric Smiles:

C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC(=C4)Br)O)N=O

Molecular Weight:

356.17

Molecular Formula:

C16H10BrN3O2

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 6-bromoindirubin-3'-oxime

Molecular Weight:

356.17

Molecular Formula:

C16H10BrN3O2

Hydrogen Bond Donor Count:

3

Hydrogen Bond Acceptor Count:

3

Rotatable Bond Count:

1

Heavy Atom Count:

22

Complexity:

438

  Synonyms
 6-bromoindirubin-3'-oxime

6-bromoindirubin-3'-oxime 6-bromoindirubin-3'-oxime

667463-62-9

BIO

6-BROMOINDIRUBIN-3-OXIME

GSK-3 Inhibitor IX

6BIO

6-bromoindirubin-3-oxime

6-BIO

GSK 3 Inhibitor IX

(2Z,3E)-6-Bromoindirubin-3-oxime

GSK 3B Inhibitor IX

(2Z,3E)-6-Bromoindirubin-3-oxime

GSK 3 IX

C16H10BrN3O2

CHEMBL243555

CHEBI:86290

MLS 2052

MLS-2052

(2Z,3E)-6-Bromo-3-(hydroxyimino)-2,3-biindolinylidene-2-one"

(3E)-6-BROMO-2,3-BIINDOLE-2,3(1H,1H)-DIONE 3-OXIME

710323-58-3

BRW

(2E,3E)-6-bromo-3-(hydroxyimino)-2,3-biindolinylidene-2-one"

(2Z,3E)-6-bromo-2,3-biindole-2,3(1H,1H)-dione 3-oxime

6BIO cpd

GSK-3 Inhibitor IX (BIO)

MFCD08705318

GSK-3-inhibitor-IX

1uv5

6-bromo-indirubin-3oxime

BIO; 6-BIO

6-bromoindirubin-3-oxime

MLS001074886

SCHEMBL470802

CHEMBL355496

GTPL5974

SCHEMBL4997980

SCHEMBL8246737

6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol

CHEMBL2178734

SCHEMBL14088703

SCHEMBL15565919

SCHEMBL21067440

SCHEMBL23042946

CHEBI:91343

DTXSID60648023

EX-A689

HMS2230G20

HMS3229G18

HMS3262K08

HMS3265E19

HMS3265E20

HMS3265F19

HMS3265F20

HMS3374K01

HMS3413H16

HMS3648C22

HMS3653G17

HMS3677H16

BCP07234

BIO, >=98% (HPLC)

Tox21_500773

(3Z)-6-bromo-3-3-(hydroxyamino)indol-2-ylidene-1H-indol-2-one

BDBM50012188

BDBM50191406

BDBM50526697

HB1259

HSCI1_000232

NSC737347

NSC745931

s7198

ZINC18128386

ZINC18128389

AKOS024457468

AKOS026750263

AKOS030238964

AKOS032947350

ZINC100469404

ZINC100493712

CCG-101292

CCG-208082

CS-3360

DB03444

LP00773

NSC-737347

NSC-745931

SDCCGSBI-0633754.P001

NCGC00094112-01

NCGC00094112-02

NCGC00094112-03

NCGC00094112-04

NCGC00094112-06

NCGC00094112-15

NCGC00261458-01

AC-32731

AS-55790

BB162775

DA-33591

HY-10580

SMR000568408

B4006

SW219792-1

K00001

MLS-0388607.0001

W13430

EN300-1692898

GSK-3 Inhibitor IX - CAS 667463-62-9

A867399

SR-01000838093

6BIO;GSK 3 IX;GSK 3 Inhibitor IX;MLS 2052

SR-01000838093-3

Q27077902

Q27094369

Q27163220

Z199053426

6-bromo-3-3-(hydroxyamino) indol-2-ylidene-1h-indol-2-one

6-bromo-3-3-(hydroxyamino)-2-indolylidene-1H-indol-2-one

(Z)-6-Bromo-1H,1H-2,3biindolylidene-3,2-dione 3-oxime

(3Z)-6-bromo-3-(3E)-3-hydroxyiminoindolin-2-ylideneindolin-2-one

(Z)-6-Bromo-1H,1H-2,3biindolylidene-3,2-dione 3-oxime"

(Z,3E)-6-bromo-3-(hydroxyimino)-1,2-dihydro-1H,3H-2,3-biindolyliden-2-one

6-Bromo-3-3-(hydroxyamino)-2H-indol-2-ylidene-1,3-dihydro-2H-indol-2-one

6-bromo-3-3-(hydroxyamino)-2H-indol-2-ylidene-2,3-dihydro-1H-indol-2-one

6-Bromo-3-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene-1,3-dihydro-2H-indol-2-one

(3Z)-6-bromo-3-(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene-1,3-dihydro-2H-indol-2-one

2H-Indol-2-one,6-bromo-3-(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene-1,3-dihydro-,(3Z)-

6-bromo-3-(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene-1,3-dihydro-(3Z)-2H-indol-2-one

  Experimental Data
 6-bromoindirubin-3'-oxime

Species Dose Unit Control(Avg days) Treatment(Avg days) Avg/Med Lifespan Change(%) Control(Max days) Treatment(Max days) Max Lifespan Change(%) Significant Strain Gender PubMed Avg/Med Lifespan Change tab
Drosophila melanogaster 200.000000000000000 umol/L 35.000000000000000 42.000000000000000 20.000000000000000 57.000000000000000 60.000000000000000 0.050000000000000 S w1118 28253732 Active
Drosophila melanogaster 100.000000000000000 umol/L 35.000000000000000 38.000000000000000 8.570000000000000 57.000000000000000 52.000000000000000 -0.090000000000000 NS w1118 28253732 Inactive
Drosophila melanogaster 400.000000000000000 umol/L 40.000000000000000 48.000000000000000 20.000000000000000 67.000000000000000 71.000000000000000 0.060000000000000 S w1118 28253732 Active
Drosophila melanogaster 400.000000000000000 umol/L 35.000000000000000 45.000000000000000 28.570000000000000 57.000000000000000 64.000000000000000 0.120000000000000 S w1118 28253732 Active
  Experimental Data Visualization
 6-bromoindirubin-3'-oxime

  Statistics Data
 6-bromoindirubin-3'-oxime

Species Avg/Med Lifespan Change(%) Max Lifespan Change(%) Count Reference Count Data point
Drosophila melanogaster 28.570000000000000 0.120000000000000 1 4
  Statistics Data Visualization
 6-bromoindirubin-3'-oxime