| General Property |
| Molceule ID (DB) | EGIN0000581 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 7b compound |
| IUPAC Name | methyl 2-[(6-ethoxy-2-methylquinolin-4-yl)amino]-4,5-dimethoxybenzoate |
| Formula | C22H24N2O5 |
| Mass | 396.4364 |
| Exact Mass | 396.1685219 |
| Composition | C (66.65%), H (6.1%), N (7.07%), O (20.18%) |
| Atom Count | 53 |
| PI | 12.53 |
| Smiles | c12c(ccc(c1)OCC)nc(cc2Nc1c(cc(c(c1)OC)OC)C(=O)OC)C |
| InChI | 1S/C22H24N2O5/c1-6-29-14-7-8-17-15(10-14)18(9-13(2)23-17)24-19-12-21(27-4)20(26-3)11-16(19)22(25)28-
5/h7-12H,6H2,1-5H3,(H,23,24) |
| InChIKey | FRNAOGZMWYOUFR-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 | 18678492 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 24708228 |
| ChEMBL Link | CHEMBL497849 |
