| General Property |
| Molceule ID (DB) | EGIN0000370 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1j compound |
| IUPAC Name | 5-{[4-(benzyloxy)phenyl]amino}-8-nitroquinazolin-4-ol |
| Formula | C21H16N4O4 |
| Mass | 388.3761 |
| Exact Mass | 388.117155 |
| Composition | C (64.94%), H (4.15%), N (14.43%), O (16.48%) |
| Atom Count | 45 |
| PI | 5.51 |
| Smiles | c12c(c(ccc1Nc1ccc(cc1)OCc1ccccc1)N(=O)=O)ncnc2O |
| InChI | 1S/C21H16N4O4/c26-21-19-17(10-11-18(25(27)28)20(19)22-13-23-21)24-15-6-8-16(9-7-15)29-12-14-4-2-1-3-
5-14/h1-11,13,24H,12H2,(H,22,23,26) |
| InChIKey | XKKFYQPHRVQDIE-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 | 15993078 |
| 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
