| General Property |
| Molceule ID (DB) | EGIN0001974 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 28 compound |
| IUPAC Name | 4-(5-chloro-6-fluoro-1H-indol-3-yl)-6,7-bis(2-methoxyethoxy)quinazoline |
| Formula | C22H21ClFN3O4 |
| Mass | 445.871 |
| Exact Mass | 445.1204621 |
| Composition | C (59.26%), H (4.75%), Cl (7.95%), F (4.26%), N (9.42%), O (14.35%) |
| Atom Count | 52 |
| PI | 8.26 |
| Smiles | c1(c(cc2c(c1)ncnc2c1c[nH]c2c1cc(c(c2)F)Cl)OCCOC)OCCOC |
| InChI | 1S/C22H21ClFN3O4/c1-28-3-5-30-20-8-14-19(10-21(20)31-6-4-29-2)26-12-27-22(14)15-11-25-18-9-17(24)16(
23)7-13(15)18/h7-12,25H,3-6H2,1-2H3 |
| InChIKey | RCJMJDAEVZYXLD-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 | 17981366 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
24970497
|
| Drug Bank Link | - |
| ChemSpider Link | 23333575 |
| ChEMBL Link | CHEMBL474324 |
