| General Property |
| Molceule ID (DB) | EGIN0001529 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 6c compound |
| IUPAC Name | 6,7-dimethoxy-N-[3-(2-phenylethynyl)phenyl]quinazolin-4-amine |
| Formula | C24H19N3O2 |
| Mass | 381.4266 |
| Exact Mass | 381.1477269 |
| Composition | C (75.57%), H (5.02%), N (11.02%), O (8.39%) |
| Atom Count | 48 |
| PI | 10.37 |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2Nc1cccc(c1)C#Cc1ccccc1 |
| InChI | 1S/C24H19N3O2/c1-28-22-14-20-21(15-23(22)29-2)25-16-26-24(20)27-19-10-6-9-18(13-19)12-11-17-7-4-3-5-
8-17/h3-10,13-16H,1-2H3,(H,25,26,27) |
| InChIKey | JOSUBHKXGLAWFP-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 | 17889528 |
| 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 |
44442150
|
| Drug Bank Link | - |
| ChemSpider Link | 23306729 |
| ChEMBL Link | CHEMBL399735 |
