| General Property |
| Molceule ID (DB) | EGIN0002140 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP160 |
| IUPAC Name | 5-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-1H-indazol-3-amine |
| Formula | C15H16N8 |
| Mass | 308.3411 |
| Exact Mass | 308.1497926 |
| Composition | C (58.43%), H (5.23%), N (36.34%) |
| Atom Count | 39 |
| PI | 10.72 |
| Smiles | CC(C)n1nc(c2c(N)ncnc12)c1ccc2[nH]nc(N)c2c1 |
| InChI | 1S/C15H16N8/c1-7(2)23-15-11(14(17)18-6-19-15)12(22-23)8-3-4-10-9(5-8)13(16)21-20-10/h3-7H,1-2H3,(H3,
16,20,21)(H2,17,18,19) |
| InChIKey | AUUCCFPFZWOUPZ-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 |
24905245
|
| Drug Bank Link | - |
| ChemSpider Link | 24605214 |
| ChEMBL Link | - |
