| General Property |
| Molceule ID (DB) | EGIN0000847 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 6,7-dimethoxy-4-{[3-(trifluoromethyl)phenyl]amino}quinoline-3-carbonitrile |
| Formula | C19H14F3N3O2 |
| Mass | 373.3286 |
| Exact Mass | 373.1038113 |
| Composition | C (61.13%), H (3.78%), F (15.27%), N (11.26%), O (8.57%) |
| Atom Count | 41 |
| PI | 10.76 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)C(F)(F)F)C#N |
| InChI | 1S/C19H14F3N3O2/c1-26-16-7-14-15(8-17(16)27-2)24-10-11(9-23)18(14)25-13-5-3-4-12(6-13)19(20,21)22/h3
-8,10H,1-2H3,(H,24,25) |
| InChIKey | NPVUUFCFLLPVCM-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 |
5328842
|
| Drug Bank Link | - |
| ChemSpider Link | 4486004 |
| ChEMBL Link | CHEMBL109503 |
