| General Property |
| Molceule ID (DB) | EGIN0001551 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | N-(3-bromophenyl)-1H-[1,2,3]triazolo[4,5-g]quinazolin-8-amine |
| Formula | C14H9BrN6 |
| Mass | 341.165 |
| Exact Mass | 340.007207 |
| Composition | C (49.29%), H (2.66%), Br (23.42%), N (24.63%) |
| Atom Count | 30 |
| PI | 5.75 |
| Smiles | c12c(cc3c(c1)[nH]nn3)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C14H9BrN6/c15-8-2-1-3-9(4-8)18-14-10-5-12-13(20-21-19-12)6-11(10)16-7-17-14/h1-7H,(H,16,17,18)(H,
19,20,21) |
| InChIKey | VICIYGAOMIRRLW-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 | 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 |
6419347
|
| Drug Bank Link | - |
| ChemSpider Link | 4925153 |
| ChEMBL Link | CHEMBL172652 |