| General Property |
| Molceule ID (DB) | EGIN0002034 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7l compound |
| IUPAC Name | 3-butyl-N-(3,4-dimethoxyphenyl)-2-(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
| Formula | C24H29N5O2 |
| Mass | 419.5194 |
| Exact Mass | 419.2321252 |
| Composition | C (68.71%), H (6.97%), N (16.69%), O (7.63%) |
| Atom Count | 60 |
| PI | 10.79 |
| Smiles | c1(nc2cc3c(Nc4cc(c(cc4)OC)OC)ncnc3cc2n1CCCC)C(C)C |
| InChI | 1S/C24H29N5O2/c1-6-7-10-29-20-13-18-17(12-19(20)28-24(29)15(2)3)23(26-14-25-18)27-16-8-9-21(30-4)22(
11-16)31-5/h8-9,11-15H,6-7,10H2,1-5H3,(H,25,26,27) |
| InChIKey | IANCTYZEIGAQJR-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 |
44565387
|
| Drug Bank Link | - |
| ChemSpider Link | 23336750 |
| ChEMBL Link | CHEMBL474383 |
