EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H8Cl2N2O2 |
| Net Charge | 0 |
| Average Mass | 331.158 |
| Monoisotopic Mass | 329.99628 |
| SMILES | O=C1C(c2c(O)nc3cc(Cl)c(Cl)cc23)=Nc2ccccc21 |
| InChI | InChI=1S/C16H8Cl2N2O2/c17-9-5-8-12(6-10(9)18)20-16(22)13(8)14-15(21)7-3-1-2-4-11(7)19-14/h1-6,20,22H |
| InChIKey | OVYJVQMDQIHIRD-UHFFFAOYSA-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) |
| 6,5-dichloroindirubin (CHEBI:233427) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925) |
| 6,5-dichloroindirubin (CHEBI:233427) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-(5,6-dichloro-2-hydroxy-1H-indol-3-yl)indol-3-one |
| Synonym | Source |
|---|---|
| Indirubin deriv. 5e | SUBMITTER |
| Citations |
|---|