| General Property |
| Molceule ID (DB) | EGIN0001572 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 45 compound |
| IUPAC Name | N-cyclobutyl-6,7-dimethoxyquinazolin-4-amine |
| Formula | C14H17N3O2 |
| Mass | 259.3037 |
| Exact Mass | 259.1320768 |
| Composition | C (64.85%), H (6.61%), N (16.2%), O (12.34%) |
| Atom Count | 36 |
| PI | 12.84 |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2NC1CCC1 |
| InChI | 1S/C14H17N3O2/c1-18-12-6-10-11(7-13(12)19-2)15-8-16-14(10)17-9-4-3-5-9/h6-9H,3-5H2,1-2H3,(H,15,16,17
) |
| InChIKey | JVAOMJOJAMKFHS-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
