| General Property |
| Molceule ID (DB) | EGIN0000764 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 61 compound |
| IUPAC Name | N-(3-bromophenyl)-6,7-dimethoxy-2-methylquinazolin-4-amine |
| Formula | C17H16BrN3O2 |
| Mass | 374.232 |
| Exact Mass | 373.0425894 |
| Composition | C (54.56%), H (4.31%), Br (21.35%), N (11.23%), O (8.55%) |
| Atom Count | 39 |
| PI | 10.88 |
| Smiles | c12c(cc(c(c1)OC)OC)nc(nc2Nc1cc(ccc1)Br)C |
| InChI | 1S/C17H16BrN3O2/c1-10-19-14-9-16(23-3)15(22-2)8-13(14)17(20-10)21-12-6-4-5-11(18)7-12/h4-9H,1-3H3,(H
,19,20,21) |
| InChIKey | YDJAVBPPDOYWGD-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 |
5328225
|
| Drug Bank Link | - |
| ChemSpider Link | 4485390 |
| ChEMBL Link | CHEMBL294769 |
