EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10BrN3O2 |
| Net Charge | 0 |
| Average Mass | 356.179 |
| Monoisotopic Mass | 354.99564 |
| SMILES | O=C1Nc2cc(Br)ccc2/C1=C1/Nc2ccccc2/C1=N\O |
| 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/h1-7,18,22H,(H,19,21)/b15-13-,20-14+ |
| InChIKey | DDLZLOKCJHBUHD-WAVHTBQISA-N |
| Roles Classification |
|---|
| Biological Roles: | 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. EC 2.7.11.26 (tau-protein kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of tau-protein kinase inhibitor (EC 2.7.11.26). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-bromoindirubin-3'-oxime (CHEBI:86290) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925) |
| 6-bromoindirubin-3'-oxime (CHEBI:86290) has role EC 2.7.11.26 (tau-protein kinase) inhibitor (CHEBI:91092) |
| 6-bromoindirubin-3'-oxime (CHEBI:86290) is a biindole (CHEBI:48594) |
| 6-bromoindirubin-3'-oxime (CHEBI:86290) is a ketoxime (CHEBI:24983) |
| 6-bromoindirubin-3'-oxime (CHEBI:86290) is a organobromine compound (CHEBI:37141) |
| 6-bromoindirubin-3'-oxime (CHEBI:86290) is a oxindoles (CHEBI:38459) |
| IUPAC Name |
|---|
| (3Z)-6-bromo-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one |
| Synonyms | Source |
|---|---|
| (2Z,3E)-6'-bromo-2,3'-biindole-2',3(1H,1'H)-dione 3-oxime | PDBeChem |
| (2Z,3E)-6-Bromoindirubin-3'-oxime | SUBMITTER |
| 6-BIO | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| BRW | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9653830 | Reaxys |
| Citations |
|---|