| General Property |
| Molceule ID (DB) | EGIN0000971 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 51 compound |
| IUPAC Name | 4-N-(3-bromophenyl)quinazoline-4,8-diamine |
| Formula | C14H11BrN4 |
| Mass | 315.168 |
| Exact Mass | 314.016709 |
| Composition | C (53.35%), H (3.52%), Br (25.35%), N (17.78%) |
| Atom Count | 30 |
| PI | 10.06 |
| Smiles | c12c(c(ccc1)N)ncnc2Nc1cc(ccc1)Br |
| InChI | 1S/C14H11BrN4/c15-9-3-1-4-10(7-9)19-14-11-5-2-6-12(16)13(11)17-8-18-14/h1-8H,16H2,(H,17,18,19) |
| InChIKey | WQZUDZYVETUDRB-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 | 7658435 |
| 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 |
5328048
|
| Drug Bank Link | - |
| ChemSpider Link | 4485215 |
| ChEMBL Link | CHEMBL333082 |
