| General Property |
| Molceule ID (DB) | EGIN0001916 |
| Inhibitor Class | Naphthyridine |
| Molecule Name in Refrence Article | 59 compound |
| IUPAC Name | 4-[(2-methylbutan-2-yl)amino]-6-[(pyridin-3-ylmethyl)amino]-1,7-naphthyridine-3-carbonitrile |
| Formula | C20H22N6 |
| Mass | 346.4289 |
| Exact Mass | 346.1905947 |
| Composition | C (69.34%), H (6.4%), N (24.26%) |
| Atom Count | 48 |
| PI | 12.32 |
| Smiles | c1(ncc2c(c1)c(c(cn2)C#N)NC(CC)(C)C)NCc1cccnc1 |
| InChI | 1S/C20H22N6/c1-4-20(2,3)26-19-15(9-21)12-23-17-13-25-18(8-16(17)19)24-11-14-6-5-7-22-10-14/h5-8,10,1
2-13H,4,11H2,1-3H3,(H,23,26)(H,24,25) |
| InChIKey | DOJQARQXHOCGLK-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 | 17664070 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Tpl2 | |
| Pub Chem Link |
44435435
|
| Drug Bank Link | - |
| ChemSpider Link | 23298448 |
| ChEMBL Link | CHEMBL238273 |
