| General Property |
| Molceule ID (DB) | EGIN0002210 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP60 |
| IUPAC Name | 4-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-3-methylphenol |
| Formula | C15H17N5O |
| Mass | 283.3284 |
| Exact Mass | 283.1433102 |
| Composition | C (63.59%), H (6.05%), N (24.72%), O (5.65%) |
| Atom Count | 38 |
| PI | 8.02 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1c(cc(cc1)O)C |
| InChI | 1S/C15H17N5O/c1-8(2)20-15-12(14(16)17-7-18-15)13(19-20)11-5-4-10(21)6-9(11)3/h4-8,21H,1-3H3,(H2,16,1
7,18) |
| InChIKey | FAWGCSGOLCHXBH-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 | 24605286 |
| ChEMBL Link | CHEMBL1242024 |
