General Property |
Molceule ID (DB) | EGIN0002523 |
Inhibitor Class | Iso-quinoline |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | (2E)-N-{1-[(3-bromophenyl)amino]-4-cyanoisoquinolin-7-yl}-4-(dimethylamino)but-2-enamide |
Formula | C22H20BrN5O |
Mass | 450.331 |
Exact Mass | 449.0851229 |
Composition | C (58.68%), H (4.48%), Br (17.74%), N (15.55%), O (3.55%) |
Atom Count | 49 |
PI | 11.45 |
Smiles | c1(ccc2c(c1)c(ncc2C#N)Nc1cc(ccc1)Br)NC(=O)/C=C/CN(C)C |
InChI | 1S/C22H20BrN5O/c1-28(2)10-4-7-21(29)26-18-8-9-19-15(13-24)14-25-22(20(19)12-18)27-17-6-3-5-16(23)11-
17/h3-9,11-12,14H,10H2,1-2H3,(H,25,27)(H,26,29)/b7-4+ |
InChIKey | XHVSLCCGZVJESA-QPJJXVBHSA-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 | MLCK | |
Pub Chem Link |
53316491
|
Drug Bank Link | - |
ChemSpider Link | 26379213 |
ChEMBL Link | CHEMBL1641990 |