| General Property |
| Molceule ID (DB) | EGIN0003263 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 4 compound |
| IUPAC Name | 4-(pyridin-3-yl)-N-(4,5,6-trimethoxypyridin-2-yl)pyrimidin-2-amine |
| Formula | C17H17N5O3 |
| Mass | 339.3486 |
| Exact Mass | 339.1331394 |
| Composition | C (60.17%), H (5.05%), N (20.64%), O (14.14%) |
| Atom Count | 42 |
| PI | 7.08 |
| Smiles | c1c(nc(c(c1OC)OC)OC)Nc1nc(ccn1)c1cccnc1 |
| InChI | InChI=1S/C17H17N5O3/c1-23-13-9-14(21-16(25-3)15(13)24-2)22-17-19-8-6-12(20-17)11-5-4-7-18-10-11/h4-1
0H,1-3H3,(H,19,20,21,22) |
| InChIKey | InChIKey=ORDSOWNMQCYBPY-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 | 10612598 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | csk | p56Lck | PKC | ZAP70 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL112263 |
