| General Property |
| Molceule ID (DB) | EGIN0000672 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 5a compound |
| IUPAC Name | N-(3-bromophenyl)pyrido[4,3-d]pyrimidin-4-amine |
| Formula | C13H9BrN4 |
| Mass | 301.141 |
| Exact Mass | 300.001059 |
| Composition | C (51.85%), H (3.01%), Br (26.53%), N (18.6%) |
| Atom Count | 27 |
| PI | 9.91 |
| Smiles | c12c(ccnc1)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C13H9BrN4/c14-9-2-1-3-10(6-9)18-13-11-7-15-5-4-12(11)16-8-17-13/h1-8H,(H,16,17,18) |
| InChIKey | KXQSONXECJTULQ-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 | 8627606 |
| 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 |
5328249
|
| Drug Bank Link | - |
| ChemSpider Link | 4485414 |
| ChEMBL Link | CHEMBL52665 |
