| General Property |
| Molceule ID (DB) | EGIN0002029 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7g compound |
| IUPAC Name | 3-cyclohexyl-N-(4-methoxyphenyl)-2-(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
| Formula | C25H29N5O |
| Mass | 415.5307 |
| Exact Mass | 415.2372106 |
| Composition | C (72.26%), H (7.03%), N (16.85%), O (3.85%) |
| Atom Count | 60 |
| PI | 10.98 |
| Smiles | c1(nc2cc3c(Nc4ccc(cc4)OC)ncnc3cc2n1C1CCCCC1)C(C)C |
| InChI | 1S/C25H29N5O/c1-16(2)25-29-22-13-20-21(14-23(22)30(25)18-7-5-4-6-8-18)26-15-27-24(20)28-17-9-11-19(3
1-3)12-10-17/h9-16,18H,4-8H2,1-3H3,(H,26,27,28) |
| InChIKey | PXNYQCSMAWJROH-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 |
25028887
|
| Drug Bank Link | - |
| ChemSpider Link | 23336702 |
| ChEMBL Link | CHEMBL514149 |
