| General Property |
| Molceule ID (DB) | EGIN0001960 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 8o compound |
| IUPAC Name | 6,7-diethoxy-4-[2-(1-phenyl-1H-imidazol-2-yl)ethynyl]quinazoline |
| Formula | C23H20N4O2 |
| Mass | 384.4305 |
| Exact Mass | 384.1586259 |
| Composition | C (71.86%), H (5.24%), N (14.57%), O (8.32%) |
| Atom Count | 49 |
| PI | No isoelectric point. |
| Smiles | c1(c(cc2c(c1)c(ncn2)C#Cc1nccn1c1ccccc1)OCC)OCC |
| InChI | 1S/C23H20N4O2/c1-3-28-21-14-18-19(25-16-26-20(18)15-22(21)29-4-2)10-11-23-24-12-13-27(23)17-8-6-5-7-
9-17/h5-9,12-16H,3-4H2,1-2H3 |
| InChIKey | CQWFGMZHJNVDTC-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 | 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 |
44442185
|
| Drug Bank Link | - |
| ChemSpider Link | 23306773 |
| ChEMBL Link | CHEMBL399372 |
