| General Property |
| Molceule ID (DB) | EGIN0002025 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7c compound |
| IUPAC Name | 3-(3-ethoxypropyl)-2-ethyl-N-(4-methoxyphenyl)-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 | 11.04 |
| Smiles | CCOCCCn1c(CC)nc2cc3c(Nc4ccc(OC)cc4)ncnc3cc12 |
| InChI | 1S/C23H27N5O2/c1-4-22-27-20-13-18-19(14-21(20)28(22)11-6-12-30-5-2)24-15-25-23(18)26-16-7-9-17(29-3)
10-8-16/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,25,26) |
| InChIKey | SOGZSYSTRNRYSZ-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 |
25028884
|
| Drug Bank Link | - |
| ChemSpider Link | 23336651 |
| ChEMBL Link | CHEMBL538169 |
