| General Property |
| Molceule ID (DB) | EGIN0002068 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP139 |
| IUPAC Name | 1-(propan-2-yl)-3-{pyrido[2,3-b]pyrazin-7-yl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C15H14N8 |
| Mass | 306.3253 |
| Exact Mass | 306.1341425 |
| Composition | C (58.81%), H (4.61%), N (36.58%) |
| Atom Count | 37 |
| PI | 13.12 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cc2c(nc1)nccn2 |
| InChI | 1S/C15H14N8/c1-8(2)23-15-11(13(16)20-7-21-15)12(22-23)9-5-10-14(19-6-9)18-4-3-17-10/h3-8H,1-2H3,(H2,
16,20,21) |
| InChIKey | OLYMWYHESNHWOK-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 18849971 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
24905225
|
| Drug Bank Link | - |
| ChemSpider Link | 24605234 |
| ChEMBL Link | CHEMBL1241775 |
