| General Property |
| Molceule ID (DB) | EGIN0001278 |
| Inhibitor Class | Naphthyridine |
| Molecule Name in Refrence Article | 12 compound |
| IUPAC Name | N-{5-[(3-bromophenyl)amino]-6-cyano-1,8-naphthyridin-3-yl}prop-2-enamide |
| Formula | C18H12BrN5O |
| Mass | 394.225 |
| Exact Mass | 393.0225227 |
| Composition | C (54.84%), H (3.07%), Br (20.27%), N (17.76%), O (4.06%) |
| Atom Count | 37 |
| PI | 6.5 |
| Smiles | c12c(ncc(c1)NC(=O)C=C)ncc(c2Nc1cc(ccc1)Br)C#N |
| InChI | 1S/C18H12BrN5O/c1-2-16(25)23-14-7-15-17(24-13-5-3-4-12(19)6-13)11(8-20)9-21-18(15)22-10-14/h2-7,9-10
H,1H2,(H,23,25)(H,21,22,24) |
| InChIKey | NNPUTWBCLSJFPB-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 |
15550657
|
| Drug Bank Link | - |
| ChemSpider Link | 13295706 |
| ChEMBL Link | CHEMBL281467 |
