| General Property |
| Molceule ID (DB) | EGIN0000866 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 29 compound |
| IUPAC Name | 4-[(3-chloro-4-methylphenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile |
| Formula | C19H16ClN3O2 |
| Mass | 353.802 |
| Exact Mass | 353.0931045 |
| Composition | C (64.5%), H (4.56%), Cl (10.02%), N (11.88%), O (9.04%) |
| Atom Count | 41 |
| PI | 10.96 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1ccc(c(c1)Cl)C)C#N |
| InChI | 1S/C19H16ClN3O2/c1-11-4-5-13(6-15(11)20)23-19-12(9-21)10-22-16-8-18(25-3)17(24-2)7-14(16)19/h4-8,10H
,1-3H3,(H,22,23) |
| InChIKey | OSNTXNDDUYHOPC-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 |
5328861
|
| Drug Bank Link | - |
| ChemSpider Link | 4486023 |
| ChEMBL Link | CHEMBL109355 |
