| General Property |
| Molceule ID (DB) | EGIN0001571 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 44 compound |
| IUPAC Name | benzyl 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate |
| Formula | C22H24N4O4 |
| Mass | 408.4504 |
| Exact Mass | 408.1797553 |
| Composition | C (64.69%), H (5.92%), N (13.72%), O (15.67%) |
| Atom Count | 54 |
| PI | No isoelectric point. |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2N1CCN(CC1)C(=O)OCc1ccccc1 |
| InChI | 1S/C22H24N4O4/c1-28-19-12-17-18(13-20(19)29-2)23-15-24-21(17)25-8-10-26(11-9-25)22(27)30-14-16-6-4-3
-5-7-16/h3-7,12-13,15H,8-11,14H2,1-2H3 |
| InChIKey | GMKGTICWDBTEPZ-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 | 18702009 |
| 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 | - |
| ChEMBL Link | - |
