| General Property |
| Molceule ID (DB) | EGIN0002227 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP96 |
| IUPAC Name | 3-(1-benzofuran-5-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C16H15N5O |
| Mass | 293.3232 |
| Exact Mass | 293.1276601 |
| Composition | C (65.52%), H (5.15%), N (23.88%), O (5.45%) |
| Atom Count | 37 |
| PI | 13.13 |
| Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cc2c(cc1)occ2 |
| InChI | 1S/C16H15N5O/c1-9(2)21-16-13(15(17)18-8-19-16)14(20-21)11-3-4-12-10(7-11)5-6-22-12/h3-9H,1-2H3,(H2,1
7,18,19) |
| InChIKey | AULCRCVNIWNUTH-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 |
24905195
|
| Drug Bank Link | - |
| ChemSpider Link | 24605265 |
| ChEMBL Link | CHEMBL1241490 |
