| General Property |
| Molceule ID (DB) | EGIN0004733 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 18 |
| IUPAC Name | N-(3-chloro-4-fluorophenyl)-6-[2-(dimethylamino)ethoxy]-7-methoxyquinazolin-4-amine |
| Formula | C19H20ClFN4O2 |
| Mass | 390.839 |
| Exact Mass | 390.1258818 |
| Composition | C (58.39%), H (5.16%), Cl (9.07%), F (4.86%), N (14.34%), O (8.19%) |
| Atom Count | 47 |
| PI | 12.39 |
| Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc(c(c1)Cl)F)OC)OCCN(C)C |
| InChI | 1S/C19H20ClFN4O2/c1-25(2)6-7-27-18-9-13-16(10-17(18)26-3)22-11-23-19(13)24-12-4-5-15(21)14(20)8-12/h
4-5,8-11H,6-7H2,1-3H3,(H,22,23,24) |
| InChIKey | CBVZLUIKUXDQLU-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 | 11459659 |
| 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 |
19077501
|
| Drug Bank Link | - |
| ChemSpider Link | 13940731 |
| ChEMBL Link | CHEMBL57759 |
