| General Property |
| Molceule ID (DB) | EGIN0000580 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 7a compound |
| IUPAC Name | N-(2,4-dichlorophenyl)-6-ethoxy-2-methylquinolin-4-amine |
| Formula | C18H16Cl2N2O |
| Mass | 347.238 |
| Exact Mass | 346.0639686 |
| Composition | C (62.26%), H (4.64%), Cl (20.42%), N (8.07%), O (4.61%) |
| Atom Count | 39 |
| PI | 12.87 |
| Smiles | c12c(ccc(c1)OCC)nc(cc2Nc1c(cc(cc1)Cl)Cl)C |
| InChI | 1S/C18H16Cl2N2O/c1-3-23-13-5-7-16-14(10-13)18(8-11(2)21-16)22-17-6-4-12(19)9-15(17)20/h4-10H,3H2,1-2
H3,(H,21,22) |
| InChIKey | HYLSMTQFXZQVOE-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 | 24708227 |
| ChEMBL Link | CHEMBL497848 |
