| General Property |
| Molceule ID (DB) | EGIN0002124 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP142 |
| IUPAC Name | 3-(2-hydrazinylquinolin-6-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C17H18N8 |
| Mass | 334.3784 |
| Exact Mass | 334.1654426 |
| Composition | C (61.06%), H (5.43%), N (33.51%) |
| Atom Count | 43 |
| PI | 13.6 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cc2c(cc1)nc(cc2)NN |
| InChI | 1S/C17H18N8/c1-9(2)25-17-14(16(18)20-8-21-17)15(24-25)11-3-5-12-10(7-11)4-6-13(22-12)23-19/h3-9H,19H
2,1-2H3,(H,22,23)(H2,18,20,21) |
| InChIKey | NRZFXYCLDSAYDI-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 |
24905228
|
| Drug Bank Link | - |
| ChemSpider Link | 24605231 |
| ChEMBL Link | CHEMBL1241950 |
