| General Property |
| Molceule ID (DB) | EGIN0001956 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 7a compound |
| IUPAC Name | 6,7-diethoxy-4-[(E)-2-phenylethenyl]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(ccccc1)/C=C/c1c2cc(c(cc2ncn1)OCC)OCC |
| InChI | 1S/C20H20N2O2/c1-3-23-19-12-16-17(11-10-15-8-6-5-7-9-15)21-14-22-18(16)13-20(19)24-4-2/h5-14H,3-4H2,
1-2H3/b11-10+ |
| InChIKey | MVIQZBWZLCMZGF-ZHACJKMWSA-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 |
44442181
|
| Drug Bank Link | - |
| ChemSpider Link | 23306769 |
| ChEMBL Link | CHEMBL250925 |
