General Property |
Molceule ID (DB) | EGIN0000407 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 50 compound |
IUPAC Name | (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}but-2-enamide |
Formula | C22H18ClFN4O2 |
Mass | 424.855 |
Exact Mass | 424.1102318 |
Composition | C (62.19%), H (4.27%), Cl (8.34%), F (4.47%), N (13.19%), O (7.53%) |
Atom Count | 48 |
PI | 8.36 |
Smiles | c12c(cc(c(c1)NC(=O)/C=C/C)OCC)ncc(c2Nc1ccc(c(c1)Cl)F)C#N |
InChI | 1S/C22H18ClFN4O2/c1-3-5-21(29)28-19-9-15-18(10-20(19)30-4-2)26-12-13(11-25)22(15)27-14-6-7-17(24)16(
23)8-14/h3,5-10,12H,4H2,1-2H3,(H,26,27)(H,28,29)/b5-3+ |
InChIKey | WPNUYJGYQVXMPI-HWKANZROSA-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 |
11037303
|
Drug Bank Link | - |
ChemSpider Link | 9212477 |
ChEMBL Link | CHEMBL113902 |