| General Property |
| Molceule ID (DB) | EGIN0003959 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 23 compound |
| IUPAC Name | N-(2-fluoro-4-methylphenyl)-6-methoxy-7-(piperidin-4-ylmethoxy)quinazolin-4-amine |
| Formula | C22H25FN4O2 |
| Mass | 396.4579 |
| Exact Mass | 396.1961543 |
| Composition | C (66.65%), H (6.36%), F (4.79%), N (14.13%), O (8.07%) |
| Atom Count | 54 |
| PI | 12.34 |
| Smiles | c12c(Nc3c(cc(cc3)C)F)ncnc1cc(c(c2)OC)OCC1CCNCC1 |
| InChI | 1S/C22H25FN4O2/c1-14-3-4-18(17(23)9-14)27-22-16-10-20(28-2)21(11-19(16)25-13-26-22)29-12-15-5-7-24-8
-6-15/h3-4,9-11,13,15,24H,5-8,12H2,1-2H3,(H,25,26,27) |
| InChIKey | QAWSAMDJZZDGDW-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 |
5329049
|
| Drug Bank Link | - |
| ChemSpider Link | 4486211 |
| ChEMBL Link | CHEMBL428534 |
