| General Property |
| Molceule ID (DB) | EGIN0000275 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | N-(3-bromophenyl)-6-[(dimethylamino)methyl]-8H-pyrrolo[3,2-g]quinazolin-4-amine |
| Formula | C19H18BrN5 |
| Mass | 396.284 |
| Exact Mass | 395.0745582 |
| Composition | C (57.59%), H (4.58%), Br (20.16%), N (17.67%) |
| Atom Count | 43 |
| PI | 12.05 |
| Smiles | c12c(cc3c(c1)c(c[nH]3)CN(C)C)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C19H18BrN5/c1-25(2)10-12-9-21-17-8-18-16(7-15(12)17)19(23-11-22-18)24-14-5-3-4-13(20)6-14/h3-9,11
,21H,10H2,1-2H3,(H,22,23,24) |
| InChIKey | IGDHQJMAOBJFFR-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 |
5328293
|
| Drug Bank Link | - |
| ChemSpider Link | 4485458 |
| ChEMBL Link | CHEMBL287007 |
