| General Property |
| Molceule ID (DB) | EGIN0000760 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 57 compound |
| IUPAC Name | N-(3-bromophenyl)-6,7-dipropoxyquinazolin-4-amine |
| Formula | C20H22BrN3O2 |
| Mass | 416.312 |
| Exact Mass | 415.0895396 |
| Composition | C (57.7%), H (5.33%), Br (19.19%), N (10.09%), O (7.69%) |
| Atom Count | 48 |
| PI | 10.31 |
| Smiles | c12c(cc(c(c1)OCCC)OCCC)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C20H22BrN3O2/c1-3-8-25-18-11-16-17(12-19(18)26-9-4-2)22-13-23-20(16)24-15-7-5-6-14(21)10-15/h5-7,
10-13H,3-4,8-9H2,1-2H3,(H,22,23,24) |
| InChIKey | ZBOJKFDQWQBBHE-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 | 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 |
5328221
|
| Drug Bank Link | - |
| ChemSpider Link | 4485386 |
| ChEMBL Link | CHEMBL418967 |
