| General Property |
| Molceule ID (DB) | EGIN0000850 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 4-[(3-cyanophenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile |
| Formula | C19H14N4O2 |
| Mass | 330.3401 |
| Exact Mass | 330.1116757 |
| Composition | C (69.08%), H (4.27%), N (16.96%), O (9.69%) |
| Atom Count | 39 |
| PI | 10.67 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)C#N)C#N |
| InChI | 1S/C19H14N4O2/c1-24-17-7-15-16(8-18(17)25-2)22-11-13(10-21)19(15)23-14-5-3-4-12(6-14)9-20/h3-8,11H,1
-2H3,(H,22,23) |
| InChIKey | CCECSDRSBLPTHW-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 |
5328845
|
| Drug Bank Link | - |
| ChemSpider Link | 4486007 |
| ChEMBL Link | CHEMBL111033 |
