| General Property |
| Molceule ID (DB) | EGIN0000860 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 23 compound |
| IUPAC Name | 3-[(3-cyano-6,7-dimethoxyquinolin-4-yl)amino]benzamide |
| Formula | C19H16N4O3 |
| Mass | 348.3553 |
| Exact Mass | 348.1222404 |
| Composition | C (65.51%), H (4.63%), N (16.08%), O (13.78%) |
| Atom Count | 42 |
| PI | 9.44 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)C(=O)N)C#N |
| InChI | 1S/C19H16N4O3/c1-25-16-7-14-15(8-17(16)26-2)22-10-12(9-20)18(14)23-13-5-3-4-11(6-13)19(21)24/h3-8,10
H,1-2H3,(H2,21,24)(H,22,23) |
| InChIKey | SFJYOSIAYPFZDP-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 |
5328855
|
| Drug Bank Link | - |
| ChemSpider Link | 4486017 |
| ChEMBL Link | CHEMBL323970 |
