| General Property |
| Molceule ID (DB) | EGIN0000763 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 60 compound |
| IUPAC Name | N-(3-bromophenyl)-7,8-dimethoxyquinazolin-4-amine |
| Formula | C16H14BrN3O2 |
| Mass | 360.205 |
| Exact Mass | 359.0269394 |
| Composition | C (53.35%), H (3.92%), Br (22.18%), N (11.67%), O (8.88%) |
| Atom Count | 36 |
| PI | 9.58 |
| Smiles | c12c(c(c(cc1)OC)OC)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C16H14BrN3O2/c1-21-13-7-6-12-14(15(13)22-2)18-9-19-16(12)20-11-5-3-4-10(17)8-11/h3-9H,1-2H3,(H,18
,19,20) |
| InChIKey | VEKZVINYTYXCAI-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 | 8632415 | |
| 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 |
5328224
|
| Drug Bank Link | - |
| ChemSpider Link | 4485389 |
| ChEMBL Link | CHEMBL93346 |
