| General Property |
| Molceule ID (DB) | EGIN0000924 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 35 compound |
| IUPAC Name | N-(3-bromophenyl)-6-(ethenesulfonyl)pyrido[3,4-d]pyrimidin-4-amine |
| Formula | C15H11BrN4O2S |
| Mass | 391.242 |
| Exact Mass | 389.978609 |
| Composition | C (46.05%), H (2.83%), Br (20.42%), N (14.32%), O (8.18%), S (8.2%) |
| Atom Count | 34 |
| PI | 8.53 |
| Smiles | S(=O)(=O)(C=C)c1cc2c(ncnc2cn1)Nc1cccc(c1)Br |
| InChI | 1S/C15H11BrN4O2S/c1-2-23(21,22)14-7-12-13(8-17-14)18-9-19-15(12)20-11-5-3-4-10(16)6-11/h2-9H,1H2,(H,
18,19,20) |
| InChIKey | BNVCHCSZEJOIPQ-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 4486258 |
| ChEMBL Link | CHEMBL336264 |
