| General Property |
| Molceule ID (DB) | EGIN0000582 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 7c compound |
| IUPAC Name | 3-[(6-ethoxy-2-methylquinolin-4-yl)amino]phenol |
| Formula | C18H18N2O2 |
| Mass | 294.3477 |
| Exact Mass | 294.1368278 |
| Composition | C (73.45%), H (6.16%), N (9.52%), O (10.87%) |
| Atom Count | 40 |
| PI | 8.87 |
| Smiles | c12c(ccc(c1)OCC)nc(cc2Nc1cccc(c1)O)C |
| InChI | 1S/C18H18N2O2/c1-3-22-15-7-8-17-16(11-15)18(9-12(2)19-17)20-13-5-4-6-14(21)10-13/h4-11,21H,3H2,1-2H3
,(H,19,20) |
| InChIKey | MJOVVIUAIOELAQ-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 |
696582
|
| Drug Bank Link | - |
| ChemSpider Link | 606853 |
| ChEMBL Link | CHEMBL451323 |
