| General Property |
| Molceule ID (DB) | EGIN0004062 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 17a compound |
| IUPAC Name | N-(2-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 | 9.21 |
| Smiles | c12c(Nc3c(F)cccc3)ncnc1cc(c(c2)OC)OC |
| InChI | 1S/C16H14FN3O2/c1-21-14-7-10-13(8-15(14)22-2)18-9-19-16(10)20-12-6-4-3-5-11(12)17/h3-9H,1-2H3,(H,18,
19,20) |
| InChIKey | MBQWMGKHDDVEPF-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 |
5329005
|
| Drug Bank Link | DB05294 |
| ChemSpider Link | 4486167 |
| ChEMBL Link | CHEMBL150581 |
