| General Property |
| Molceule ID (DB) | EGIN0001886 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | N-[4-(benzyloxy)phenyl]-6-(furan-2-yl)quinazolin-4-amine |
| Formula | C25H19N3O2 |
| Mass | 393.4373 |
| Exact Mass | 393.1477269 |
| Composition | C (76.32%), H (4.87%), N (10.68%), O (8.13%) |
| Atom Count | 49 |
| PI | 10.07 |
| Smiles | c12cc(ccc1ncnc2Nc1ccc(cc1)OCc1ccccc1)c1ccco1 |
| InChI | 1S/C25H19N3O2/c1-2-5-18(6-3-1)16-30-21-11-9-20(10-12-21)28-25-22-15-19(24-7-4-14-29-24)8-13-23(22)26
-17-27-25/h1-15,17H,16H2,(H,26,27,28) |
| InChIKey | CJQVGTFFDYKCRG-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 | 16777410 |
| 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 |
22609796
|
| Drug Bank Link | DB01259 |
| ChemSpider Link | 11499137 |
| ChEMBL Link | CHEMBL215993 |
