| General Property |
| Molceule ID (DB) | EGIN0003940 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine |
| Formula | C18H17ClFN3O3 |
| Mass | 377.797 |
| Exact Mass | 377.0942473 |
| Composition | C (57.22%), H (4.54%), Cl (9.38%), F (5.03%), N (11.12%), O (12.7%) |
| Atom Count | 43 |
| PI | 9.08 |
| Smiles | c12c(Nc3c(cc(cc3)Cl)F)ncnc1cc(c(c2)OC)OCCOC |
| InChI | 1S/C18H17ClFN3O3/c1-24-5-6-26-17-9-15-12(8-16(17)25-2)18(22-10-21-15)23-14-4-3-11(19)7-13(14)20/h3-4
,7-10H,5-6H2,1-2H3,(H,21,22,23) |
| InChIKey | SWIHGAFGYUTAOY-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 | 11881999 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFR | Flt1 | KDR | ALL |
| Pub Chem Link |
5329011
|
| Drug Bank Link | - |
| ChemSpider Link | 4486173 |
| ChEMBL Link | CHEMBL286160 |
