| General Property |
| Molceule ID (DB) | EGIN0002129 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP148 |
| IUPAC Name | 6-{4-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-4H-chromen-4-one |
| Formula | C15H11N5O2 |
| Mass | 293.2801 |
| Exact Mass | 293.0912746 |
| Composition | C (61.43%), H (3.78%), N (23.88%), O (10.91%) |
| Atom Count | 33 |
| PI | 10.98 |
| Smiles | n1cnc2c(c1N)c(nn2C)c1cc2c(cc1)occc2=O |
| InChI | 1S/C15H11N5O2/c1-20-15-12(14(16)17-7-18-15)13(19-20)8-2-3-11-9(6-8)10(21)4-5-22-11/h2-7H,1H3,(H2,16,
17,18) |
| InChIKey | IXPOSFVTGQUOAI-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 |
24905234
|
| Drug Bank Link | - |
| ChemSpider Link | 24605225 |
| ChEMBL Link | CHEMBL1242117 |
