| General Property |
| Molceule ID (DB) | EGIN0002524 |
| Inhibitor Class | Iso-quinoline |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | N-{1-[(3-bromophenyl)amino]-4-cyanoisoquinolin-7-yl}propanamide |
| Formula | C19H15BrN4O |
| Mass | 395.253 |
| Exact Mass | 394.0429238 |
| Composition | C (57.74%), H (3.83%), Br (20.22%), N (14.17%), O (4.05%) |
| Atom Count | 40 |
| PI | 7.83 |
| Smiles | c1(ccc2c(c1)c(ncc2C#N)Nc1cc(ccc1)Br)NC(=O)CC |
| InChI | 1S/C19H15BrN4O/c1-2-18(25)23-15-6-7-16-12(10-21)11-22-19(17(16)9-15)24-14-5-3-4-13(20)8-14/h3-9,11H,
2H2,1H3,(H,22,24)(H,23,25) |
| InChIKey | AFVIMMLJKNYLCQ-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 | 21130659 |
| 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 |
53325743
|
| Drug Bank Link | - |
| ChemSpider Link | 26380396 |
| ChEMBL Link | CHEMBL1641991 |
