| General Property |
| Molceule ID (DB) | EGIN0002205 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP52 |
| IUPAC Name | 1-(propan-2-yl)-3-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C13H14N6 |
| Mass | 254.2905 |
| Exact Mass | 254.1279945 |
| Composition | C (61.4%), H (5.55%), N (33.05%) |
| Atom Count | 33 |
| PI | 13.12 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cnccc1 |
| InChI | 1S/C13H14N6/c1-8(2)19-13-10(12(14)16-7-17-13)11(18-19)9-4-3-5-15-6-9/h3-8H,1-2H3,(H2,14,16,17) |
| InChIKey | ZGFXAJBFDCMHTM-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 24605291 |
| ChEMBL Link | CHEMBL1241390 |
