EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H21N5 |
| Net Charge | 0 |
| Average Mass | 331.423 |
| Monoisotopic Mass | 331.17970 |
| SMILES | CC(C)(C)n1nc(Cc2cccc3ccccc23)c2c(N)ncnc21 |
| InChI | InChI=1S/C20H21N5/c1-20(2,3)25-19-17(18(21)22-12-23-19)16(24-25)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,12H,11H2,1-3H3,(H2,21,22,23) |
| InChIKey | GDQXJQSQYMMKRA-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-NM-PP1 (CHEBI:52309) has role tyrosine kinase inhibitor (CHEBI:38637) |
| 1-NM-PP1 (CHEBI:52309) is a pyrazolopyrimidine (CHEBI:38669) |
| IUPAC Name |
|---|
| 1-tert-butyl-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Synonyms | Source |
|---|---|
| 4-Amino-1-tert-butyl-3-(1'-naphthylmethyl)pyrazolo[3,4-d]pyrimidine | ChEBI |
| 1-(1,1-dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-3760 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8278642 | Beilstein |
| CAS:221244-14-0 | SUBMITTER |