| General Property |
| Molceule ID (DB) | EGIN0000848 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | 4-[(3,4-dimethoxyphenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile |
| Formula | C20H19N3O4 |
| Mass | 365.3826 |
| Exact Mass | 365.1375561 |
| Composition | C (65.74%), H (5.24%), N (11.5%), O (17.52%) |
| Atom Count | 46 |
| PI | 11 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1ccc(c(c1)OC)OC)C#N |
| InChI | 1S/C20H19N3O4/c1-24-16-6-5-13(7-17(16)25-2)23-20-12(10-21)11-22-15-9-19(27-4)18(26-3)8-14(15)20/h5-9
,11H,1-4H3,(H,22,23) |
| InChIKey | PPNMPEHEXLGGID-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 | 10966743 |
| 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 |
5328843
|
| Drug Bank Link | - |
| ChemSpider Link | 4486005 |
| ChEMBL Link | CHEMBL83228 |
