| General Property |
| Molceule ID (DB) | EGIN0000877 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 40 compound |
| IUPAC Name | N-{4-[(3-cyano-6,7-dimethoxyquinolin-4-yl)amino]phenyl}acetamide |
| Formula | C20H18N4O3 |
| Mass | 362.3819 |
| Exact Mass | 362.1378905 |
| Composition | C (66.29%), H (5.01%), N (15.46%), O (13.25%) |
| Atom Count | 45 |
| PI | 10.03 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1ccc(cc1)NC(=O)C)C#N |
| InChI | 1S/C20H18N4O3/c1-12(25)23-14-4-6-15(7-5-14)24-20-13(10-21)11-22-17-9-19(27-3)18(26-2)8-16(17)20/h4-9
,11H,1-3H3,(H,22,24)(H,23,25) |
| InChIKey | WIUNOYZFECMGSN-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 | 10966743 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL324399 |
