| General Property |
| Molceule ID (DB) | EGIN0003288 |
| Inhibitor Class | Iso-quinolinone |
| Molecule Name in Refrence Article | 43 compound |
| IUPAC Name | 2-[(2,6-dichlorophenyl)amino]-7-[(1E)-3-(diethylamino)prop-1-en-1-yl]-1,6-dimethyl-1H-imidazo[4,5-h]isoquinolin-9-ol |
| Formula | C25H27Cl2N5O |
| Mass | 484.421 |
| Exact Mass | 483.1592659 |
| Composition | C (61.98%), H (5.62%), Cl (14.64%), N (14.46%), O (3.3%) |
| Atom Count | 60 |
| PI | 10.28 |
| Smiles | c12c3n(c(nc3ccc2c(c(nc1O)/C=C/CN(CC)CC)C)Nc1c(Cl)cccc1Cl)C |
| InChI | 1S/C25H27Cl2N5O/c1-5-32(6-2)14-8-11-19-15(3)16-12-13-20-23(21(16)24(33)28-19)31(4)25(29-20)30-22-17(
26)9-7-10-18(22)27/h7-13H,5-6,14H2,1-4H3,(H,28,33)(H,29,30)/b11-8+ |
| InChIKey | BPLTVYXMXOYIBK-DHZHZOJOSA-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 | 12672234 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Itk | HGFR | IGFR | insulinRK | PKA | VEGFR | Erk | PKC | syk | src | Btk | lck | p38 | lyn | zap70 | IKKR BETA | IKKR ALPHA | PDGFR | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 8045634 |
| ChEMBL Link | CHEMBL281957 |
