| General Property |
| Molceule ID (DB) | EGIN0002159 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP337 |
| IUPAC Name | 5-{4-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenol |
| Formula | C13H13N5O2 |
| Mass | 271.2746 |
| Exact Mass | 271.1069247 |
| Composition | C (57.56%), H (4.83%), N (25.82%), O (11.8%) |
| Atom Count | 33 |
| PI | 8.05 |
| Smiles | n1cnc2c(c1N)c(nn2C)c1cc(c(cc1)OC)O |
| InChI | 1S/C13H13N5O2/c1-18-13-10(12(14)15-6-16-13)11(17-18)7-3-4-9(20-2)8(19)5-7/h3-6,19H,1-2H3,(H2,14,15,1
6) |
| InChIKey | DINPOPQNCDTVPQ-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 |
24905291
|
| Drug Bank Link | DB08053 |
| ChemSpider Link | 24605168 |
| ChEMBL Link | CHEMBL1241301 |
