| General Property |
| Molceule ID (DB) | EGIN0002106 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP119 |
| IUPAC Name | 3-(1H-indol-6-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C14H12N6 |
| Mass | 264.2853 |
| Exact Mass | 264.1123444 |
| Composition | C (63.62%), H (4.58%), N (31.8%) |
| Atom Count | 32 |
| PI | 11.36 |
| Smiles | n1cnc2c(c1N)c(nn2C)c1cc2c(cc1)cc[nH]2 |
| InChI | 1S/C14H12N6/c1-20-14-11(13(15)17-7-18-14)12(19-20)9-3-2-8-4-5-16-10(8)6-9/h2-7,16H,1H3,(H2,15,17,18) |
| InChIKey | RUQMPILTACLXOK-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 |
24905209
|
| Drug Bank Link | - |
| ChemSpider Link | 24605250 |
| ChEMBL Link | CHEMBL1240566 |
