| General Property |
| Molceule ID (DB) | EGIN0002065 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP107 |
| IUPAC Name | 3-(1H-indol-6-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C16H16N6 |
| Mass | 292.3384 |
| Exact Mass | 292.1436445 |
| Composition | C (65.74%), H (5.52%), N (28.75%) |
| Atom Count | 38 |
| PI | 11.35 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cc2c(cc1)cc[nH]2 |
| InChI | 1S/C16H16N6/c1-9(2)22-16-13(15(17)19-8-20-16)14(21-22)11-4-3-10-5-6-18-12(10)7-11/h3-9,18H,1-2H3,(H2
,17,19,20) |
| InChIKey | UVFCDQJUKYMBAZ-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 |
24905201
|
| Drug Bank Link | - |
| ChemSpider Link | 24605258 |
| ChEMBL Link | CHEMBL1242574 |
