| General Property |
| Molceule ID (DB) | EGIN0002031 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7i compound |
| IUPAC Name | 3-butyl-N-(4-methoxyphenyl)-2-(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
| Formula | C23H27N5O |
| Mass | 389.4934 |
| Exact Mass | 389.2215605 |
| Composition | C (70.92%), H (6.99%), N (17.98%), O (4.11%) |
| Atom Count | 56 |
| PI | 10.99 |
| Smiles | c1(nc2cc3c(Nc4ccc(cc4)OC)ncnc3cc2n1CCCC)C(C)C |
| InChI | 1S/C23H27N5O/c1-5-6-11-28-21-13-19-18(12-20(21)27-23(28)15(2)3)22(25-14-24-19)26-16-7-9-17(29-4)10-8
-16/h7-10,12-15H,5-6,11H2,1-4H3,(H,24,25,26) |
| InChIKey | SXOSLSSSXFMOGT-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 | 18313807 |
| 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 |
15984355
|
| Drug Bank Link | - |
| ChemSpider Link | 13115725 |
| ChEMBL Link | CHEMBL515600 |
