| General Property |
| Molceule ID (DB) | EGIN0000899 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | (2E)-N-{4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}but-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 | 8.44 |
| Smiles | n1cnc2c(c1Nc1cccc(c1)Br)cc(nc2)NC(=O)/C=C/C |
| InChI | 1S/C17H14BrN5O/c1-2-4-16(24)23-15-8-13-14(9-19-15)20-10-21-17(13)22-12-6-3-5-11(18)7-12/h2-10H,1H3,(
H,19,23,24)(H,20,21,22)/b4-2+ |
| InChIKey | PCRKFWDIMUJRAW-DUXPYHPUSA-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 |
5329072
|
| Drug Bank Link | - |
| ChemSpider Link | 4486234 |
| ChEMBL Link | CHEMBL136404 |
