| General Property |
| Molceule ID (DB) | EGIN0002030 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7h compound |
| IUPAC Name | N-(4-methoxyphenyl)-2,3-bis(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
| Formula | C22H25N5O |
| Mass | 375.4668 |
| Exact Mass | 375.2059104 |
| Composition | C (70.38%), H (6.71%), N (18.65%), O (4.26%) |
| Atom Count | 53 |
| PI | 10.98 |
| Smiles | COc1ccc(Nc2c3cc4nc(C(C)C)n(C(C)C)c4cc3ncn2)cc1 |
| InChI | 1S/C22H25N5O/c1-13(2)22-26-19-10-17-18(11-20(19)27(22)14(3)4)23-12-24-21(17)25-15-6-8-16(28-5)9-7-15
/h6-14H,1-5H3,(H,23,24,25) |
| InChIKey | ZIHZPLRVAYSELI-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 |
25029104
|
| Drug Bank Link | - |
| ChemSpider Link | 23336703 |
| ChEMBL Link | CHEMBL473397 |
