EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N5 |
| Net Charge | 0 |
| Average Mass | 317.396 |
| Monoisotopic Mass | 317.16405 |
| SMILES | CC(C)(C)n1nc(-c2cccc3ccccc23)c2c(N)ncnc21 |
| InChI | InChI=1S/C19H19N5/c1-19(2,3)24-18-15(17(20)21-11-22-18)16(23-24)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H2,20,21,22) |
| InChIKey | XSHQBIXMLULFEV-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | tyrosine kinase inhibitor Any protein kinase inhibitor that interferes with the action of tyrosine kinase. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-NA-PP1 (CHEBI:52310) has role tyrosine kinase inhibitor (CHEBI:38637) |
| 1-NA-PP1 (CHEBI:52310) is a pyrazolopyrimidine (CHEBI:38669) |
| IUPAC Name |
|---|
| 1-tert-butyl-3-naphthalen-1-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Synonyms | Source |
|---|---|
| 4-Amino-1-tert-butyl-3-(1'-naphthyl)pyrazolo[3,4-d]pyrimidine | SUBMITTER |
| 1-(1,1-dimethylethyl)-3-(1-naphthalenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-20942 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8275174 | Beilstein |
| CAS:221243-82-9 | SUBMITTER |