| General Property |
| Molceule ID (DB) | EGIN0002142 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP162 |
| IUPAC Name | 1-cyclopentyl-3-{imidazo[1,2-a]pyridin-7-yl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C17H17N7 |
| Mass | 319.3638 |
| Exact Mass | 319.1545436 |
| Composition | C (63.93%), H (5.37%), N (30.7%) |
| Atom Count | 41 |
| PI | 13.29 |
| Smiles | n1cnc2c(c1N)c(nn2C1CCCC1)c1cc2n(cc1)ccn2 |
| InChI | 1S/C17H17N7/c18-16-14-15(11-5-7-23-8-6-19-13(23)9-11)22-24(12-3-1-2-4-12)17(14)21-10-20-16/h5-10,12H
,1-4H2,(H2,18,20,21) |
| InChIKey | DTUMIKLOEHJGJT-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 |
24905148
|
| Drug Bank Link | - |
| ChemSpider Link | 24605312 |
| ChEMBL Link | CHEMBL1241675 |
