| General Property |
| Molceule ID (DB) | EGIN0000852 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | 4-[(3-acetylphenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile |
| Formula | C20H17N3O3 |
| Mass | 347.3673 |
| Exact Mass | 347.1269914 |
| Composition | C (69.15%), H (4.93%), N (12.1%), O (13.82%) |
| Atom Count | 43 |
| PI | 10.16 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)C(=O)C)C#N |
| InChI | 1S/C20H17N3O3/c1-12(24)13-5-4-6-15(7-13)23-20-14(10-21)11-22-17-9-19(26-3)18(25-2)8-16(17)20/h4-9,11
H,1-3H3,(H,22,23) |
| InChIKey | IGMHTUVNOCQQMP-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 |
5328847
|
| Drug Bank Link | - |
| ChemSpider Link | 4486009 |
| ChEMBL Link | CHEMBL325760 |
