| General Property |
| Molceule ID (DB) | EGIN0000263 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 2d compound |
| IUPAC Name | N-(3-bromophenyl)-1-[2-(dimethylamino)ethyl]-1H-pyrazolo[4,3-g]quinazolin-5-amine |
| Formula | C19H19BrN6 |
| Mass | 411.298 |
| Exact Mass | 410.0854573 |
| Composition | C (55.48%), H (4.66%), Br (19.43%), N (20.43%) |
| Atom Count | 45 |
| PI | 12.2 |
| Smiles | c12c(cc3c(c1)cnn3CCN(C)C)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C19H19BrN6/c1-25(2)6-7-26-18-10-17-16(8-13(18)11-23-26)19(22-12-21-17)24-15-5-3-4-14(20)9-15/h3-5
,8-12H,6-7H2,1-2H3,(H,21,22,24) |
| InChIKey | LBVQCWSCVVKPQR-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 | 9154973 |
| 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 |
5328282
|
| Drug Bank Link | - |
| ChemSpider Link | 4485447 |
| ChEMBL Link | CHEMBL287832 |
