| General Property |
| Molceule ID (DB) | EGIN0002107 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP12 |
| IUPAC Name | 3-iodo-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C8H10IN5 |
| Mass | 303.103 |
| Exact Mass | 302.9980888 |
| Composition | C (31.7%), H (3.33%), I (41.87%), N (23.11%) |
| Atom Count | 24 |
| PI | 12.66 |
| Smiles | CC(C)n1nc(I)c2c(N)ncnc12 |
| InChI | 1S/C8H10IN5/c1-4(2)14-8-5(6(9)13-14)7(10)11-3-12-8/h3-4H,1-2H3,(H2,10,11,12) |
| InChIKey | OZULUFUHMFFLQF-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 |
24905337
|
| Drug Bank Link | - |
| ChemSpider Link | 24582174 |
| ChEMBL Link | - |
