| General Property |
| Molceule ID (DB) | EGIN0003118 |
| Inhibitor Class | Purine |
| Molecule Name in Refrence Article | 8a compound |
| IUPAC Name | N,8-diphenyl-9H-purin-6-amine |
| Formula | C17H13N5 |
| Mass | 287.3186 |
| Exact Mass | 287.1170954 |
| Composition | C (71.06%), H (4.56%), N (24.37%) |
| Atom Count | 35 |
| PI | 6.82 |
| Smiles | c1(ncnc2c1nc([nH]2)c1ccccc1)Nc1ccccc1 |
| InChI | 1S/C17H13N5/c1-3-7-12(8-4-1)15-21-14-16(18-11-19-17(14)22-15)20-13-9-5-2-6-10-13/h1-11H,(H2,18,19,20
,21,22) |
| InChIKey | OKZNIBWRMMFNQY-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 | 20472330 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | CDK5/p25 | CK1a1 | CK2a | EGFR | ERK1 | GSK-3b | IGF1R | JNK1 | MAPKAPK2 | TYRO3/SKY | ALL |
| Pub Chem Link |
46894037
|
| Drug Bank Link | - |
| ChemSpider Link | 25068558 |
| ChEMBL Link | CHEMBL1210175 |
