| General Property |
| Molceule ID (DB) | EGIN0002109 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | PP121 |
| IUPAC Name | 1-cyclopentyl-3-{1H-pyrrolo[2,3-b]pyridin-5-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 | 10.76 |
| Smiles | C1CCCC1n1nc(c2c1ncnc2N)c1cc2cc[nH]c2nc1 |
| InChI | 1S/C17H17N7/c18-15-13-14(11-7-10-5-6-19-16(10)20-8-11)23-24(12-3-1-2-4-12)17(13)22-9-21-15/h5-9,12H,
1-4H2,(H,19,20)(H2,18,21,22) |
| InChIKey | NVRXTLZYXZNATH-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 |
24905142
|
| Drug Bank Link | - |
| ChemSpider Link | 21865813 |
| ChEMBL Link | CHEMBL1081312 |
