| General Property |
| Molceule ID (DB) | EGIN0000768 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 65 compound |
| IUPAC Name | N-(3-bromophenyl)-6,7,8-trimethoxyquinazolin-4-amine |
| Formula | C17H16BrN3O3 |
| Mass | 390.231 |
| Exact Mass | 389.037504 |
| Composition | C (52.32%), H (4.13%), Br (20.48%), N (10.77%), O (12.3%) |
| Atom Count | 40 |
| PI | 9.85 |
| Smiles | c12c(c(c(c(c1)OC)OC)OC)ncnc2Nc1cc(ccc1)Br |
| InChI | 1S/C17H16BrN3O3/c1-22-13-8-12-14(16(24-3)15(13)23-2)19-9-20-17(12)21-11-6-4-5-10(18)7-11/h4-9H,1-3H3
,(H,19,20,21) |
| InChIKey | DKGDRWNQVLEBEV-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 |
5328229
|
| Drug Bank Link | - |
| ChemSpider Link | 4485394 |
| ChEMBL Link | CHEMBL431811 |
