| General Property |
| Molceule ID (DB) | EGIN0001915 |
| Inhibitor Class | Naphthyridine |
| Molecule Name in Refrence Article | 30 compound |
| IUPAC Name | 4-(cycloheptylamino)-6-[(pyridin-3-ylmethyl)amino]-1,7-naphthyridine-3-carbonitrile |
| Formula | C22H24N6 |
| Mass | 372.4662 |
| Exact Mass | 372.2062448 |
| Composition | C (70.94%), H (6.49%), N (22.56%) |
| Atom Count | 52 |
| PI | 12.32 |
| Smiles | c1ncc(cc1)CNc1ncc2c(c1)c(c(cn2)C#N)NC1CCCCCC1 |
| InChI | 1S/C22H24N6/c23-11-17-14-25-20-15-27-21(26-13-16-6-5-9-24-12-16)10-19(20)22(17)28-18-7-3-1-2-4-8-18/
h5-6,9-10,12,14-15,18H,1-4,7-8,13H2,(H,25,28)(H,26,27) |
| InChIKey | NMCXSWNTABUZSU-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 | MEK | p38 | PKA | PKC | S6 | Tpl2 | SRC | ALL |
| Pub Chem Link |
17757434
|
| Drug Bank Link | - |
| ChemSpider Link | 23298412 |
| ChEMBL Link | CHEMBL236384 |
