| General Property |
| Molceule ID (DB) | EGIN0002122 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP140 |
| IUPAC Name | 6-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-1,2-dihydroquinolin-2-one |
| Formula | C17H16N6O |
| Mass | 320.3485 |
| Exact Mass | 320.1385592 |
| Composition | C (63.74%), H (5.03%), N (26.23%), O (4.99%) |
| Atom Count | 40 |
| PI | 10.08 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cc2c(cc1)[nH]c(=O)cc2 |
| InChI | 1S/C17H16N6O/c1-9(2)23-17-14(16(18)19-8-20-17)15(22-23)11-3-5-12-10(7-11)4-6-13(24)21-12/h3-9H,1-2H3
,(H,21,24)(H2,18,19,20) |
| InChIKey | TVPWCFIAQIHELW-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 |
24905226
|
| Drug Bank Link | - |
| ChemSpider Link | 24605233 |
| ChEMBL Link | CHEMBL1241863 |
