| General Property |
| Molceule ID (DB) | EGIN0002155 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP321 |
| IUPAC Name | 5-{4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenol |
| Formula | C12H11N5O2 |
| Mass | 257.248 |
| Exact Mass | 257.0912746 |
| Composition | C (56.03%), H (4.31%), N (27.22%), O (12.44%) |
| Atom Count | 30 |
| PI | 7.76 |
| Smiles | n1cnc2c(c1N)c(n[nH]2)c1cc(c(cc1)OC)O |
| InChI | 1S/C12H11N5O2/c1-19-8-3-2-6(4-7(8)18)10-9-11(13)14-5-15-12(9)17-16-10/h2-5,18H,1H3,(H3,13,14,15,16,1
7) |
| InChIKey | QPZURRPXZSPBJE-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 |
24905286
|
| Drug Bank Link | DB08053 |
| ChemSpider Link | 24605173 |
| ChEMBL Link | CHEMBL1241300 |
