| General Property |
| Molceule ID (DB) | EGIN0002211 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP62 |
| IUPAC Name | 3-(4-fluoro-3-methoxyphenyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C15H16FN5O |
| Mass | 301.3188 |
| Exact Mass | 301.1338884 |
| Composition | C (59.79%), H (5.35%), F (6.31%), N (23.24%), O (5.31%) |
| Atom Count | 38 |
| PI | 13.13 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cc(c(cc1)F)OC |
| InChI | 1S/C15H16FN5O/c1-8(2)21-15-12(14(17)18-7-19-15)13(20-21)9-4-5-10(16)11(6-9)22-3/h4-8H,1-3H3,(H2,17,1
8,19) |
| InChIKey | MNJNKKYCZKBVRY-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 |
24905175
|
| Drug Bank Link | - |
| ChemSpider Link | 24605285 |
| ChEMBL Link | CHEMBL1241483 |
