| General Property |
| Molceule ID (DB) | EGIN0002032 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7j compound |
| IUPAC Name | N-(4-methoxyphenyl)-3-(3-methoxypropyl)-2-(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
| Formula | C23H27N5O2 |
| Mass | 405.4928 |
| Exact Mass | 405.2164751 |
| Composition | C (68.13%), H (6.71%), N (17.27%), O (7.89%) |
| Atom Count | 57 |
| PI | 10.99 |
| Smiles | COCCCn1c(nc2cc3c(Nc4ccc(OC)cc4)ncnc3cc12)C(C)C |
| InChI | 1S/C23H27N5O2/c1-15(2)23-27-20-12-18-19(13-21(20)28(23)10-5-11-29-3)24-14-25-22(18)26-16-6-8-17(30-4
)9-7-16/h6-9,12-15H,5,10-11H2,1-4H3,(H,24,25,26) |
| InChIKey | HRPLGWYBAIJFII-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 |
25198678
|
| Drug Bank Link | - |
| ChemSpider Link | 23336748 |
| ChEMBL Link | CHEMBL474968 |
