| General Property |
| Molceule ID (DB) | EGIN0001558 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 24 compound |
| IUPAC Name | N-(3-bromophenyl)pyrazino[2,3-g]quinazolin-4-amine |
| Formula | C16H10BrN5 |
| Mass | 352.188 |
| Exact Mass | 351.011958 |
| Composition | C (54.56%), H (2.86%), Br (22.69%), N (19.89%) |
| Atom Count | 32 |
| PI | 9.42 |
| Smiles | c12c(cc3c(c1)nccn3)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C16H10BrN5/c17-10-2-1-3-11(6-10)22-16-12-7-14-15(19-5-4-18-14)8-13(12)20-9-21-16/h1-9H,(H,20,21,2
2) |
| InChIKey | ZZAZKOOJVIBTOP-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 |
5328246
|
| Drug Bank Link | - |
| ChemSpider Link | 4485411 |
| ChEMBL Link | CHEMBL173498 |
