| General Property |
| Molceule ID (DB) | EGIN0003944 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7 compound |
| IUPAC Name | N-(4-chloro-2-fluorophenyl)-6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine |
| Formula | C22H24ClFN4O3 |
| Mass | 446.902 |
| Exact Mass | 446.1520966 |
| Composition | C (59.13%), H (5.41%), Cl (7.93%), F (4.25%), N (12.54%), O (10.74%) |
| Atom Count | 55 |
| PI | 10.28 |
| Smiles | c12c(Nc3c(cc(cc3)Cl)F)ncnc1cc(c(c2)OC)OCCCN1CCOCC1 |
| InChI | 1S/C22H24ClFN4O3/c1-29-20-12-16-19(13-21(20)31-8-2-5-28-6-9-30-10-7-28)25-14-26-22(16)27-18-4-3-15(2
3)11-17(18)24/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27) |
| InChIKey | JNAHSSCHKKAPHI-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 |
5329020
|
| Drug Bank Link | - |
| ChemSpider Link | 4486182 |
| ChEMBL Link | CHEMBL24137 |
