| General Property |
| Molceule ID (DB) | EGIN0004225 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 3x compound |
| IUPAC Name | N-(3-bromophenyl)-7-hydrazinylpyrido[4,3-d]pyrimidin-4-amine |
| Formula | C13H11BrN6 |
| Mass | 331.171 |
| Exact Mass | 330.022857 |
| Composition | C (47.15%), H (3.35%), Br (24.13%), N (25.38%) |
| Atom Count | 31 |
| PI | 10.91 |
| Smiles | n1cnc(c2c1cc(nc2)NN)Nc1cc(ccc1)Br |
| InChI | 1S/C13H11BrN6/c14-8-2-1-3-9(4-8)19-13-10-6-16-12(20-15)5-11(10)17-7-18-13/h1-7H,15H2,(H,16,20)(H,17,
18,19) |
| InChIKey | XKJIVVHNSBAGCH-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 | 9397172 |
| 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 | 4485483 |
| ChEMBL Link | CHEMBL340508 |
