| General Property |
| Molceule ID (DB) | EGIN0000248 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7a compound |
| IUPAC Name | N-{4-[(3-bromophenyl)amino]pyrido[3,2-d]pyrimidin-6-yl}prop-2-enamide |
| Formula | C16H12BrN5O |
| Mass | 370.203 |
| Exact Mass | 369.0225227 |
| Composition | C (51.91%), H (3.27%), Br (21.58%), N (18.92%), O (4.32%) |
| Atom Count | 35 |
| PI | 8.46 |
| Smiles | c12c(ccc(n1)NC(=O)C=C)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C16H12BrN5O/c1-2-14(23)21-13-7-6-12-15(22-13)16(19-9-18-12)20-11-5-3-4-10(17)8-11/h2-9H,1H2,(H,18
,19,20)(H,21,22,23) |
| InChIKey | AUDDREUYBAHNSP-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 | 10346932 |
| 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 |
10523147
|
| Drug Bank Link | - |
| ChemSpider Link | 8698543 |
| ChEMBL Link | CHEMBL296168 |
