| General Property |
| Molceule ID (DB) | EGIN0000859 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 22 compound |
| IUPAC Name | 6,7-dimethoxy-4-[(4-methylphenyl)amino]quinoline-3-carbonitrile |
| Formula | C19H17N3O2 |
| Mass | 319.3572 |
| Exact Mass | 319.1320768 |
| Composition | C (71.46%), H (5.37%), N (13.16%), O (10.02%) |
| Atom Count | 41 |
| PI | 11.14 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1ccc(cc1)C)C#N |
| InChI | 1S/C19H17N3O2/c1-12-4-6-14(7-5-12)22-19-13(10-20)11-21-16-9-18(24-3)17(23-2)8-15(16)19/h4-9,11H,1-3H
3,(H,21,22) |
| InChIKey | JXLUYPNXIHHINO-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 | 4486016 |
| ChEMBL Link | CHEMBL109476 |
