| General Property |
| Molceule ID (DB) | EGIN0001553 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | N-(3-bromophenyl)-1H-pyrazolo[3,4-g]quinazolin-8-amine |
| Formula | C15H10BrN5 |
| Mass | 340.177 |
| Exact Mass | 339.011958 |
| Composition | C (52.96%), H (2.96%), Br (23.49%), N (20.59%) |
| Atom Count | 31 |
| PI | 8.44 |
| Smiles | c12c(cc3c(c1)[nH]nc3)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C15H10BrN5/c16-10-2-1-3-11(5-10)20-15-12-6-13-9(7-19-21-13)4-14(12)17-8-18-15/h1-8H,(H,19,21)(H,1
7,18,20) |
| InChIKey | PKYIIOKOAUBHMM-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 |
5328241
|
| Drug Bank Link | - |
| ChemSpider Link | 4485406 |
| ChEMBL Link | CHEMBL366580 |
