| General Property |
| Molceule ID (DB) | EGIN0001958 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 7q compound |
| IUPAC Name | 6,7-diethoxy-4-[(1E)-5-phenylpent-1-en-1-yl]quinazoline |
| Formula | C23H26N2O2 |
| Mass | 362.4647 |
| Exact Mass | 362.1994281 |
| Composition | C (76.21%), H (7.23%), N (7.73%), O (8.83%) |
| Atom Count | 53 |
| PI | No isoelectric point. |
| Smiles | c1(c(cc2c(c1)c(ncn2)/C=C/CCCc1ccccc1)OCC)OCC |
| InChI | 1S/C23H26N2O2/c1-3-26-22-15-19-20(24-17-25-21(19)16-23(22)27-4-2)14-10-6-9-13-18-11-7-5-8-12-18/h5,7
-8,10-12,14-17H,3-4,6,9,13H2,1-2H3/b14-10+ |
| InChIKey | QLOYTAAAUVDJCT-GXDHUFHOSA-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 |
44442183
|
| Drug Bank Link | - |
| ChemSpider Link | 23306771 |
| ChEMBL Link | CHEMBL251123 |
