| General Property |
| Molceule ID (DB) | EGIN0002098 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP102 |
| IUPAC Name | 1-(propan-2-yl)-3-(quinolin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C17H16N6 |
| Mass | 304.3491 |
| Exact Mass | 304.1436445 |
| Composition | C (67.09%), H (5.3%), N (27.61%) |
| Atom Count | 39 |
| PI | 13.13 |
| Smiles | CC(C)n1nc(c2c1ncnc2N)c1cc2cccnc2cc1 |
| InChI | 1S/C17H16N6/c1-10(2)23-17-14(16(18)20-9-21-17)15(22-23)12-5-6-13-11(8-12)4-3-7-19-13/h3-10H,1-2H3,(H
2,18,20,21) |
| InChIKey | GEZALMMCQYDFML-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 |
24905152
|
| Drug Bank Link | - |
| ChemSpider Link | 24605261 |
| ChEMBL Link | CHEMBL1233882 |
