| General Property |
| Molceule ID (DB) | EGIN0000855 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | 6,7-dimethoxy-4-[(3-nitrophenyl)amino]quinoline-3-carbonitrile |
| Formula | C18H14N4O4 |
| Mass | 350.3282 |
| Exact Mass | 350.101505 |
| Composition | C (61.71%), H (4.03%), N (15.99%), O (18.27%) |
| Atom Count | 40 |
| PI | 10.38 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)N(=O)=O)C#N |
| InChI | 1S/C18H14N4O4/c1-25-16-7-14-15(8-17(16)26-2)20-10-11(9-19)18(14)21-12-4-3-5-13(6-12)22(23)24/h3-8,10
H,1-2H3,(H,20,21) |
| InChIKey | WEOXCMIQDJTOOP-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 |
5328850
|
| Drug Bank Link | - |
| ChemSpider Link | 4486012 |
| ChEMBL Link | CHEMBL111520 |
