EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15N5O |
| Net Charge | 0 |
| Average Mass | 305.341 |
| Monoisotopic Mass | 305.12766 |
| SMILES | N#Cc1cccc(-c2cnc3ncnc(N4CCOCC4)c23)c1 |
| InChI | InChI=1S/C17H15N5O/c18-9-12-2-1-3-13(8-12)14-10-19-16-15(14)17(21-11-20-16)22-4-6-23-7-5-22/h1-3,8,10-11H,4-7H2,(H,19,20,21) |
| InChIKey | BHTWDJBVZQBRKP-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) |
| PF-06447475 (CHEBI:233295) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925) |
| PF-06447475 (CHEBI:233295) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 3-(4-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)benzonitrile |
| Registry Numbers | Sources |
|---|---|
| CAS:1527473-33-1 | SUBMITTER |
| Citations |
|---|