| General Property |
| Molceule ID (DB) | EGIN0000755 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 52 compound |
| IUPAC Name | N-(3-bromophenyl)-7-methoxy-6-nitroquinazolin-4-amine |
| Formula | C15H11BrN4O3 |
| Mass | 375.177 |
| Exact Mass | 374.0014529 |
| Composition | C (48.02%), H (2.96%), Br (21.3%), N (14.93%), O (12.79%) |
| Atom Count | 34 |
| PI | 9.41 |
| Smiles | c12c(cc(c(c1)N(=O)=O)OC)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C15H11BrN4O3/c1-23-14-7-12-11(6-13(14)20(21)22)15(18-8-17-12)19-10-4-2-3-9(16)5-10/h2-8H,1H3,(H,1
7,18,19) |
| InChIKey | CZBTZBBBQGIOGA-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 |
5328218
|
| Drug Bank Link | - |
| ChemSpider Link | 4485383 |
| ChEMBL Link | CHEMBL65038 |
