EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15N5 |
| Net Charge | 0 |
| Average Mass | 313.364 |
| Monoisotopic Mass | 313.13275 |
| SMILES | Cc1cccc(-c2nc(Nc3ccncc3)c3ccccc3n2)n1 |
| InChI | InChI=1S/C19H15N5/c1-13-5-4-8-17(21-13)19-23-16-7-3-2-6-15(16)18(24-19)22-14-9-11-20-12-10-14/h2-12H,1H3,(H,20,22,23,24) |
| InChIKey | JONFDFIXMPXTRH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Roles: | EC 2.7.11.13 (protein kinase C) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13). EC 2.7.11.30 (receptor protein serine/threonine kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the activity of receptor protein serine/threonine kinase (EC 2.7.11.30). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine (CHEBI:143120) has role EC 2.7.11.13 (protein kinase C) inhibitor (CHEBI:37700) |
| 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine (CHEBI:143120) has role EC 2.7.11.30 (receptor protein serine/threonine kinase) inhibitor (CHEBI:137123) |
| 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine (CHEBI:143120) is a aromatic amine (CHEBI:33860) |
| 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine (CHEBI:143120) is a methylpyridines (CHEBI:25340) |
| 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine (CHEBI:143120) is a pyridines (CHEBI:26421) |
| 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine (CHEBI:143120) is a quinazolines (CHEBI:38530) |
| 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine (CHEBI:143120) is a secondary amino compound (CHEBI:50995) |
| IUPAC Name |
|---|
| 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine |
| Synonym | Source |
|---|---|
| GW855857 | ChEBI |
| Citations |
|---|