| General Property |
| Molceule ID (DB) | EGIN0001972 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 21 compound |
| IUPAC Name | 4-(5-chloro-6-fluoro-1H-indol-3-yl)-6,7-dimethoxyquinazoline |
| Formula | C18H13ClFN3O2 |
| Mass | 357.766 |
| Exact Mass | 357.0680326 |
| Composition | C (60.43%), H (3.66%), Cl (9.91%), F (5.31%), N (11.75%), O (8.94%) |
| Atom Count | 38 |
| PI | 8.28 |
| Smiles | c1(c(cc2c(c1)ncnc2c1c[nH]c2c1cc(c(c2)F)Cl)OC)OC |
| InChI | 1S/C18H13ClFN3O2/c1-24-16-4-10-15(6-17(16)25-2)22-8-23-18(10)11-7-21-14-5-13(20)12(19)3-9(11)14/h3-8
,21H,1-2H3 |
| InChIKey | CKNICHHQTFEWGN-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 |
24863865
|
| Drug Bank Link | - |
| ChemSpider Link | 23334521 |
| ChEMBL Link | CHEMBL515401 |
