General Property |
Molceule ID (DB) | EGIN0002526 |
Inhibitor Class | Iso-quinoline |
Molecule Name in Refrence Article | 12 compound |
IUPAC Name | N-{1-[(3-bromophenyl)amino]-4-cyanoisoquinolin-7-yl}-3-(morpholin-4-yl)propanamide |
Formula | C23H22BrN5O2 |
Mass | 480.357 |
Exact Mass | 479.0956876 |
Composition | C (57.51%), H (4.62%), Br (16.63%), N (14.58%), O (6.66%) |
Atom Count | 53 |
PI | 10.35 |
Smiles | c1(ccc2c(c1)c(ncc2C#N)Nc1cc(ccc1)Br)NC(=O)CCN1CCOCC1 |
InChI | 1S/C23H22BrN5O2/c24-17-2-1-3-18(12-17)28-23-21-13-19(4-5-20(21)16(14-25)15-26-23)27-22(30)6-7-29-8-1
0-31-11-9-29/h1-5,12-13,15H,6-11H2,(H,26,28)(H,27,30) |
InChIKey | DAAAITFDPKRTSZ-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 |
53320463
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Drug Bank Link | - |
ChemSpider Link | 26379627 |
ChEMBL Link | CHEMBL1641993 |