General Property |
Molceule ID (DB) | EGIN0002034 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 7l compound |
IUPAC Name | 3-butyl-N-(3,4-dimethoxyphenyl)-2-(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
Formula | C24H29N5O2 |
Mass | 419.5194 |
Exact Mass | 419.2321252 |
Composition | C (68.71%), H (6.97%), N (16.69%), O (7.63%) |
Atom Count | 60 |
PI | 10.79 |
Smiles | c1(nc2cc3c(Nc4cc(c(cc4)OC)OC)ncnc3cc2n1CCCC)C(C)C |
InChI | 1S/C24H29N5O2/c1-6-7-10-29-20-13-18-17(12-19(20)28-24(29)15(2)3)23(26-14-25-18)27-16-8-9-21(30-4)22(
11-16)31-5/h8-9,11-15H,6-7,10H2,1-5H3,(H,25,26,27) |
InChIKey | IANCTYZEIGAQJR-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002034.png) | Structure Backbone | ![](./frame/f_EGIN0002034.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 |
44565387
|
Drug Bank Link | - |
ChemSpider Link | 23336750 |
ChEMBL Link | CHEMBL474383 |