| General Property |
| Molceule ID (DB) | EGIN0002214 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP65 |
| IUPAC Name | 3-(2,3-dimethoxyphenyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C16H19N5O2 |
| Mass | 313.3544 |
| Exact Mass | 313.1538749 |
| Composition | C (61.33%), H (6.11%), N (22.35%), O (10.21%) |
| Atom Count | 42 |
| PI | 13.11 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1c(c(ccc1)OC)OC |
| InChI | 1S/C16H19N5O2/c1-9(2)21-16-12(15(17)18-8-19-16)13(20-21)10-6-5-7-11(22-3)14(10)23-4/h5-9H,1-4H3,(H2,
17,18,19) |
| InChIKey | ZXLCCABWVQDAOS-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 |
24905178
|
| Drug Bank Link | - |
| ChemSpider Link | 24605282 |
| ChEMBL Link | CHEMBL1242751 |
