| General Property |
| Molceule ID (DB) | EGIN0000243 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 5h compound |
| IUPAC Name | N-(4-{[4-(benzyloxy)phenyl]amino}quinazolin-6-yl)prop-2-enamide |
| Formula | C24H20N4O2 |
| Mass | 396.4412 |
| Exact Mass | 396.1586259 |
| Composition | C (72.71%), H (5.08%), N (14.13%), O (8.07%) |
| Atom Count | 50 |
| PI | 9.2 |
| Smiles | c12c(ccc(c1)NC(=O)C=C)ncnc2Nc1ccc(cc1)OCc1ccccc1 |
| InChI | 1S/C24H20N4O2/c1-2-23(29)27-19-10-13-22-21(14-19)24(26-16-25-22)28-18-8-11-20(12-9-18)30-15-17-6-4-3
-5-7-17/h2-14,16H,1,15H2,(H,27,29)(H,25,26,28) |
| InChIKey | YJJIOYPSLPQCAL-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 | 10346932 |
| 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 |
9930632
|
| Drug Bank Link | - |
| ChemSpider Link | 8106263 |
| ChEMBL Link | CHEMBL430571 |
