| General Property |
| Molceule ID (DB) | EGIN0001954 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 6b compound |
| IUPAC Name | 6,7-dimethoxy-4-[(1E)-4-phenylbut-1-en-1-yl]quinazoline |
| Formula | C20H20N2O2 |
| Mass | 320.385 |
| Exact Mass | 320.1524779 |
| Composition | C (74.98%), H (6.29%), N (8.74%), O (9.99%) |
| Atom Count | 44 |
| PI | No isoelectric point. |
| Smiles | c1(c(cc2c(c1)c(ncn2)/C=C/CCc1ccccc1)OC)OC |
| InChI | 1S/C20H20N2O2/c1-23-19-12-16-17(21-14-22-18(16)13-20(19)24-2)11-7-6-10-15-8-4-3-5-9-15/h3-5,7-9,11-1
4H,6,10H2,1-2H3/b11-7+ |
| InChIKey | BWFVYDYOOOEGGA-YRNVUSSQSA-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 | 17869510 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 23306767 |
| ChEMBL Link | CHEMBL250923 |
