| General Property |
| Molceule ID (DB) | EGIN0000732 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 2 |
| IUPAC Name | 6,7-dimethoxy-N-phenylquinazolin-4-amine |
| Formula | C16H15N3O2 |
| Mass | 281.3092 |
| Exact Mass | 281.1164267 |
| Composition | C (68.31%), H (5.37%), N (14.94%), O (11.37%) |
| Atom Count | 36 |
| PI | 10.5 |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2Nc1ccccc1 |
| InChI | 1S/C16H15N3O2/c1-20-14-8-12-13(9-15(14)21-2)17-10-18-16(12)19-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,18,
19) |
| InChIKey | MJKCGAHOCZLYDG-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 | 8879541 | 8568816 | |
| 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 |
3798
|
| Drug Bank Link | - |
| ChemSpider Link | 3666 |
| ChEMBL Link | CHEMBL94191 |
