EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10Br2N2O3 |
| Net Charge | 0 |
| Average Mass | 426.064 |
| Monoisotopic Mass | 423.90582 |
| SMILES | [H]/C(=C1/Oc2ccc(N)cc2NC1=O)c1cc(Br)c(O)c(Br)c1 |
| InChI | InChI=1S/C15H10Br2N2O3/c16-9-3-7(4-10(17)14(9)20)5-13-15(21)19-11-6-8(18)1-2-12(11)22-13/h1-6,20H,18H2,(H,19,21)/b13-5- |
| InChIKey | JIUSSIJNYRNALI-ACAGNQJTSA-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) |
| HSB-13 (CHEBI:234266) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925) |
| HSB-13 (CHEBI:234266) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| (2Z)-6-amino-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-4H-1,4-benzoxazin-3-one |
| Citations |
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