| General Property |
| Molceule ID (DB) | EGIN0004773 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 14 |
| IUPAC Name | 5-[(6,7-dimethoxyquinazolin-4-yl)amino]quinolin-8-ol |
| Formula | C19H16N4O3 |
| Mass | 348.3553 |
| Exact Mass | 348.1222404 |
| Composition | C (65.51%), H (4.63%), N (16.08%), O (13.78%) |
| Atom Count | 42 |
| PI | 6.99 |
| Smiles | COc1c(OC)cc2c(Nc3ccc(c4c3cccn4)O)ncnc2c1 |
| InChI | 1S/C19H16N4O3/c1-25-16-8-12-14(9-17(16)26-2)21-10-22-19(12)23-13-5-6-15(24)18-11(13)4-3-7-20-18/h3-1
0,24H,1-2H3,(H,21,22,23) |
| InChIKey | DSPJVVIDMZGAPA-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 | 22867529 |
| 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 |
15908166
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
