| General Property |
| Molceule ID (DB) | EGIN0004058 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 14 compound |
| IUPAC Name | 6,7-diethoxy-N-[(4-fluorophenyl)methyl]quinazolin-4-amine |
| Formula | C19H20FN3O2 |
| Mass | 341.3794 |
| Exact Mass | 341.1539551 |
| Composition | C (66.85%), H (5.91%), F (5.57%), N (12.31%), O (9.37%) |
| Atom Count | 45 |
| PI | 12.3 |
| Smiles | c1(c(cc2c(c1)c(ncn2)NCc1ccc(cc1)F)OCC)OCC |
| InChI | 1S/C19H20FN3O2/c1-3-24-17-9-15-16(10-18(17)25-4-2)22-12-23-19(15)21-11-13-5-7-14(20)8-6-13/h5-10,12H
,3-4,11H2,1-2H3,(H,21,22,23) |
| InChIKey | DEBQVAUIPWIBMA-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 |
11703562
|
| Drug Bank Link | - |
| ChemSpider Link | 9878285 |
| ChEMBL Link | CHEMBL390283 |
