| General Property |
| Molceule ID (DB) | EGIN0004059 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine |
| Formula | C17H16FN3O2 |
| Mass | 313.3262 |
| Exact Mass | 313.122655 |
| Composition | C (65.17%), H (5.15%), F (6.06%), N (13.41%), O (10.21%) |
| Atom Count | 39 |
| PI | 12.32 |
| Smiles | c1(c(cc2c(c1)c(ncn2)NCc1ccc(cc1)F)OC)OC |
| InChI | 1S/C17H16FN3O2/c1-22-15-7-13-14(8-16(15)23-2)20-10-21-17(13)19-9-11-3-5-12(18)6-4-11/h3-8,10H,9H2,1-
2H3,(H,19,20,21) |
| InChIKey | LASSDHMCHFNZJI-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 | 16279804 |
| 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 |
1474879
|
| Drug Bank Link | - |
| ChemSpider Link | 1216705 |
| ChEMBL Link | CHEMBL374810 |
