| General Property |
| Molceule ID (DB) | EGIN0002163 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP359 |
| IUPAC Name | 1-cyclopentyl-3-(4-ethoxy-3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C19H23N5O2 |
| Mass | 353.4182 |
| Exact Mass | 353.185175 |
| Composition | C (64.57%), H (6.56%), N (19.82%), O (9.05%) |
| Atom Count | 49 |
| PI | 13.13 |
| Smiles | n1cnc2c(c1N)c(nn2C1CCCC1)c1cc(c(cc1)OCC)OC |
| InChI | 1S/C19H23N5O2/c1-3-26-14-9-8-12(10-15(14)25-2)17-16-18(20)21-11-22-19(16)24(23-17)13-6-4-5-7-13/h8-1
1,13H,3-7H2,1-2H3,(H2,20,21,22) |
| InChIKey | AAHKGRWRYBCWDL-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 |
24905296
|
| Drug Bank Link | - |
| ChemSpider Link | 24605162 |
| ChEMBL Link | CHEMBL1240554 |
