| General Property |
| Molceule ID (DB) | EGIN0003952 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | N-(2-fluoro-4-methylphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine |
| Formula | C23H27FN4O2 |
| Mass | 410.4845 |
| Exact Mass | 410.2118043 |
| Composition | C (67.3%), H (6.63%), F (4.63%), N (13.65%), O (7.8%) |
| Atom Count | 57 |
| PI | 11.72 |
| Smiles | c12c(Nc3c(cc(cc3)C)F)ncnc1cc(c(c2)OC)OCC1CCN(CC1)C |
| InChI | 1S/C23H27FN4O2/c1-15-4-5-19(18(24)10-15)27-23-17-11-21(29-3)22(12-20(17)25-14-26-23)30-13-16-6-8-28(
2)9-7-16/h4-5,10-12,14,16H,6-9,13H2,1-3H3,(H,25,26,27) |
| InChIKey | WPCUQWCGLJALCN-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 | KDR | Flt1 | ALL |
| Pub Chem Link |
5329042
|
| Drug Bank Link | - |
| ChemSpider Link | 4486204 |
| ChEMBL Link | CHEMBL281990 |
