| General Property |
| Molceule ID (DB) | EGIN0000896 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7 compound |
| IUPAC Name | N-{4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}-N-methylprop-2-enamide |
| Formula | C17H14BrN5O |
| Mass | 384.23 |
| Exact Mass | 383.0381727 |
| Composition | C (53.14%), H (3.67%), Br (20.8%), N (18.23%), O (4.16%) |
| Atom Count | 38 |
| PI | 9.85 |
| Smiles | n1cnc2c(c1Nc1cccc(c1)Br)cc(nc2)N(C(=O)C=C)C |
| InChI | 1S/C17H14BrN5O/c1-3-16(24)23(2)15-8-13-14(9-19-15)20-10-21-17(13)22-12-6-4-5-11(18)7-12/h3-10H,1H2,2
H3,(H,20,21,22) |
| InChIKey | RCWLMTHCAVCUFY-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 | 11462982 |
| 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 |
5329070
|
| Drug Bank Link | - |
| ChemSpider Link | 4486232 |
| ChEMBL Link | CHEMBL334697 |
