| General Property |
| Molceule ID (DB) | EGIN0003964 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 28 compound |
| IUPAC Name | N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(piperidin-4-yl)ethoxy]quinazolin-4-amine |
| Formula | C22H24BrFN4O2 |
| Mass | 475.354 |
| Exact Mass | 474.1066669 |
| Composition | C (55.59%), H (5.09%), Br (16.81%), F (4%), N (11.79%), O (6.73%) |
| Atom Count | 54 |
| PI | 12.07 |
| Smiles | c12c(Nc3c(cc(cc3)Br)F)ncnc1cc(c(c2)OC)OCCC1CCNCC1 |
| InChI | 1S/C22H24BrFN4O2/c1-29-20-11-16-19(12-21(20)30-9-6-14-4-7-25-8-5-14)26-13-27-22(16)28-18-3-2-15(23)1
0-17(18)24/h2-3,10-14,25H,4-9H2,1H3,(H,26,27,28) |
| InChIKey | ZESRALQQFCOMOY-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 | Flt1 | FGFR | KDR | ALL |
| Pub Chem Link |
5329054
|
| Drug Bank Link | - |
| ChemSpider Link | 4486216 |
| ChEMBL Link | CHEMBL26641 |
