| General Property |
| Molceule ID (DB) | EGIN0001973 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 22 compound |
| IUPAC Name | 4-(6-fluoro-5-methyl-1H-indol-3-yl)-6,7-dimethoxyquinazoline |
| Formula | C19H16FN3O2 |
| Mass | 337.3476 |
| Exact Mass | 337.122655 |
| Composition | C (67.65%), H (4.78%), F (5.63%), N (12.46%), O (9.49%) |
| Atom Count | 41 |
| PI | 8.44 |
| Smiles | c1(c(cc2c(c1)ncnc2c1c[nH]c2c1cc(c(c2)F)C)OC)OC |
| InChI | 1S/C19H16FN3O2/c1-10-4-11-13(8-21-15(11)6-14(10)20)19-12-5-17(24-2)18(25-3)7-16(12)22-9-23-19/h4-9,2
1H,1-3H3 |
| InChIKey | QDHLJTKZOXNREZ-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 |
24970496
|
| Drug Bank Link | - |
| ChemSpider Link | 23333574 |
| ChEMBL Link | CHEMBL474323 |
