| General Property |
| Molceule ID (DB) | EGIN0002037 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7o compound |
| IUPAC Name | 3-cyclohexyl-N-phenyl-2-(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
| Formula | C24H27N5 |
| Mass | 385.5047 |
| Exact Mass | 385.2266459 |
| Composition | C (74.77%), H (7.06%), N (18.17%) |
| Atom Count | 56 |
| PI | 10.74 |
| Smiles | CC(C)c1nc2cc3c(Nc4ccccc4)ncnc3cc2n1C1CCCCC1 |
| InChI | 1S/C24H27N5/c1-16(2)24-28-21-13-19-20(14-22(21)29(24)18-11-7-4-8-12-18)25-15-26-23(19)27-17-9-5-3-6-
10-17/h3,5-6,9-10,13-16,18H,4,7-8,11-12H2,1-2H3,(H,25,26,27) |
| InChIKey | OAUHEILZOZMOLU-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 |
25198679
|
| Drug Bank Link | - |
| ChemSpider Link | 23336799 |
| ChEMBL Link | CHEMBL516348 |
