| General Property |
| Molceule ID (DB) | EGIN0002026 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7d compound |
| IUPAC Name | 3-(3-ethoxypropyl)-N-(4-methoxyphenyl)-2-propyl-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 | 11.03 |
| Smiles | CCCc1nc2cc3c(Nc4ccc(OC)cc4)ncnc3cc2n1CCCOCC |
| InChI | 1S/C24H29N5O2/c1-4-7-23-28-21-14-19-20(15-22(21)29(23)12-6-13-31-5-2)25-16-26-24(19)27-17-8-10-18(30
-3)11-9-17/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,25,26,27) |
| InChIKey | AVRIUJJQIMHJAA-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 |
25028885
|
| Drug Bank Link | - |
| ChemSpider Link | 23336652 |
| ChEMBL Link | CHEMBL504400 |
