| General Property |
| Molceule ID (DB) | EGIN0002168 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP377 |
| IUPAC Name | 5-[4-amino-1-(piperidin-4-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluorophenol |
| Formula | C17H19FN6O |
| Mass | 342.3708 |
| Exact Mass | 342.1604375 |
| Composition | C (59.64%), H (5.59%), F (5.55%), N (24.55%), O (4.67%) |
| Atom Count | 44 |
| PI | 9.17 |
| Smiles | n1cnc2c(c1N)c(nn2CC1CCNCC1)c1cc(c(cc1)F)O |
| InChI | 1S/C17H19FN6O/c18-12-2-1-11(7-13(12)25)15-14-16(19)21-9-22-17(14)24(23-15)8-10-3-5-20-6-4-10/h1-2,7,
9-10,20,25H,3-6,8H2,(H2,19,21,22) |
| InChIKey | UUXPLQHZTQRNPY-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 |
24905301
|
| Drug Bank Link | - |
| ChemSpider Link | 24605157 |
| ChEMBL Link | CHEMBL1242844 |
