| General Property |
| Molceule ID (DB) | EGIN0001276 |
| Inhibitor Class | Naphthyridine |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | N-{5-[(3-bromophenyl)amino]-6-cyano-1,8-naphthyridin-3-yl}but-2-ynamide |
| Formula | C19H12BrN5O |
| Mass | 406.235 |
| Exact Mass | 405.0225227 |
| Composition | C (56.18%), H (2.98%), Br (19.67%), N (17.24%), O (3.94%) |
| Atom Count | 38 |
| PI | 5.65 |
| Smiles | c12c(ncc(c1)NC(=O)C#CC)ncc(c2Nc1cc(ccc1)Br)C#N |
| InChI | 1S/C19H12BrN5O/c1-2-4-17(26)24-15-8-16-18(25-14-6-3-5-13(20)7-14)12(9-21)10-22-19(16)23-11-15/h3,5-8
,10-11H,1H3,(H,24,26)(H,22,23,25) |
| InChIKey | HPIMRCZSRFWHDE-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 | 15006373 |
| 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 |
15550658
|
| Drug Bank Link | - |
| ChemSpider Link | 23127737 |
| ChEMBL Link | CHEMBL31745 |
