| General Property |
| Molceule ID (DB) | EGIN0002147 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP211 |
| IUPAC Name | 3-(4-aminophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C11H10N6 |
| Mass | 226.2373 |
| Exact Mass | 226.0966944 |
| Composition | C (58.4%), H (4.46%), N (37.15%) |
| Atom Count | 27 |
| PI | 8.01 |
| Smiles | n1cnc2c(c1N)c(n[nH]2)c1ccc(cc1)N |
| InChI | 1S/C11H10N6/c12-7-3-1-6(2-4-7)9-8-10(13)14-5-15-11(8)17-16-9/h1-5H,12H2,(H3,13,14,15,16,17) |
| InChIKey | LYIJURYCZAIAPJ-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 |
24905259
|
| Drug Bank Link | - |
| ChemSpider Link | 24605200 |
| ChEMBL Link | CHEMBL1241356 |
