| General Property |
| Molceule ID (DB) | EGIN0002126 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP144 |
| IUPAC Name | 6-{4-amino-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-4H-chromen-4-one |
| Formula | C19H17N5O2 |
| Mass | 347.3706 |
| Exact Mass | 347.1382248 |
| Composition | C (65.69%), H (4.93%), N (20.16%), O (9.21%) |
| Atom Count | 43 |
| PI | 10.97 |
| Smiles | n1cnc2c(c1N)c(nn2C1CCCC1)c1cc2c(cc1)occc2=O |
| InChI | 1S/C19H17N5O2/c20-18-16-17(11-5-6-15-13(9-11)14(25)7-8-26-15)23-24(12-3-1-2-4-12)19(16)22-10-21-18/h
5-10,12H,1-4H2,(H2,20,21,22) |
| InChIKey | HFBMCRRHMRLGSA-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 |
24905230
|
| Drug Bank Link | - |
| ChemSpider Link | 24605229 |
| ChEMBL Link | CHEMBL1242119 |
