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 | ![](./image/EGIN0002037.png) | Structure Backbone | ![](./frame/f_EGIN0002037.png) |
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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 |