| General Property |
| Molceule ID (DB) | EGIN0000733 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 5a |
| IUPAC Name | N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine |
| Formula | C16H14FN3O2 |
| Mass | 299.2997 |
| Exact Mass | 299.1070049 |
| Composition | C (64.21%), H (4.71%), F (6.35%), N (14.04%), O (10.69%) |
| Atom Count | 36 |
| PI | 10.12 |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2Nc1cccc(c1)F |
| InChI | 1S/C16H14FN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,
19,20) |
| InChIKey | DFWBDVRBHHFDNZ-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 | 8879541 | 8568816 | 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 |
1474883
|
| Drug Bank Link | - |
| ChemSpider Link | 1216709 |
| ChEMBL Link | CHEMBL94431 |
