General Property |
Molceule ID (DB) | EGIN0000380 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 21 compound |
IUPAC Name | N-{4-[(3-bromophenyl)amino]-3-cyanoquinolin-6-yl}-4-(methoxymethoxy)but-2-ynamide |
Formula | C22H17BrN4O3 |
Mass | 465.299 |
Exact Mass | 464.0484031 |
Composition | C (56.79%), H (3.68%), Br (17.17%), N (12.04%), O (10.32%) |
Atom Count | 47 |
PI | 8.01 |
Smiles | c12c(ccc(c1)NC(=O)C#CCOCOC)ncc(c2Nc1cccc(c1)Br)C#N |
InChI | 1S/C22H17BrN4O3/c1-29-14-30-9-3-6-21(28)26-18-7-8-20-19(11-18)22(15(12-24)13-25-20)27-17-5-2-4-16(23
)10-17/h2,4-5,7-8,10-11,13H,9,14H2,1H3,(H,25,27)(H,26,28) |
InChIKey | KBBWAZYDYIKZBH-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 | 12502359 |
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 |
11016075
|
Drug Bank Link | - |
ChemSpider Link | 9191260 |
ChEMBL Link | CHEMBL441279 |