| General Property |
| Molceule ID (DB) | EGIN0003945 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | N-(4-chloro-2-fluorophenyl)-6-methoxy-7-[2-(morpholin-4-yl)ethoxy]quinazolin-4-amine |
| Formula | C21H22ClFN4O3 |
| Mass | 432.876 |
| Exact Mass | 432.1364465 |
| Composition | C (58.27%), H (5.12%), Cl (8.19%), F (4.39%), N (12.94%), O (11.09%) |
| Atom Count | 52 |
| PI | 9.96 |
| Smiles | c12c(Nc3c(cc(cc3)Cl)F)ncnc1cc(c(c2)OC)OCCN1CCOCC1 |
| InChI | 1S/C21H22ClFN4O3/c1-28-19-11-15-18(12-20(19)30-9-6-27-4-7-29-8-5-27)24-13-25-21(15)26-17-3-2-14(22)1
0-16(17)23/h2-3,10-13H,4-9H2,1H3,(H,24,25,26) |
| InChIKey | WOSBEBRTYHKLTR-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 |
5329019
|
| Drug Bank Link | - |
| ChemSpider Link | 4486181 |
| ChEMBL Link | CHEMBL25610 |
