| General Property |
| Molceule ID (DB) | EGIN0002150 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP242 |
| IUPAC Name | 2-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-1H-indol-5-ol |
| Formula | C16H16N6O |
| Mass | 308.3378 |
| Exact Mass | 308.1385592 |
| Composition | C (62.32%), H (5.23%), N (27.26%), O (5.19%) |
| Atom Count | 39 |
| PI | 8.05 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1[nH]c2c(c1)cc(cc2)O |
| InChI | 1S/C16H16N6O/c1-8(2)22-16-13(15(17)18-7-19-16)14(21-22)12-6-9-5-10(23)3-4-11(9)20-12/h3-8,20,23H,1-2
H3,(H2,17,18,19) |
| InChIKey | MFAQYJIYDMLAIM-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 21437059 |
| ChEMBL Link | CHEMBL1241674 |
