EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18F2N4O3.HCl |
| Net Charge | 0 |
| Average Mass | 424.835 |
| Monoisotopic Mass | 424.11137 |
| SMILES | Cl.Cn1c(=O)c(Oc2ccc(F)cc2F)cc2cn/c(=N\C3CCOCC3)nc21 |
| InChI | InChI=1S/C19H18F2N4O3.ClH/c1-25-17-11(10-22-19(24-17)23-13-4-6-27-7-5-13)8-16(18(25)26)28-15-3-2-12(20)9-14(15)21;/h2-3,8-10,13H,4-7H2,1H3,(H,22,23,24);1H |
| InChIKey | RQHSAIGGUWVOBG-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of mitogen-activated protein kinase (EC 2.7.11.24). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| R-1487 hydrochloride (CHEBI:233225) has role EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor (CHEBI:79091) |
| R-1487 hydrochloride (CHEBI:233225) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 6-(2,4-difluorophenoxy)-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;hydrochloride |
| Registry Numbers | Sources |
|---|---|
| CAS:449808-64-4 | SUBMITTER |
| Citations |
|---|