| General Property |
| Molceule ID (DB) | EGIN0003267 |
| Inhibitor Class | Iso-quinolinone |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | 2-[(2,6-dichlorophenyl)amino]-6,7-dimethyl-1H,8H,9H-imidazo[4,5-h]isoquinolin-9-one |
| Formula | C18H14Cl2N4O |
| Mass | 373.236 |
| Exact Mass | 372.0544665 |
| Composition | C (57.92%), H (3.78%), Cl (19%), N (15.01%), O (4.29%) |
| Atom Count | 39 |
| PI | 6.8 |
| Smiles | c12c(c([nH]c(=O)c1c1c(cc2)nc([nH]1)Nc1c(Cl)cccc1Cl)C)C |
| InChI | 1S/C18H14Cl2N4O/c1-8-9(2)21-17(25)14-10(8)6-7-13-16(14)24-18(22-13)23-15-11(19)4-3-5-12(15)20/h3-7H,
1-2H3,(H,21,25)(H2,22,23,24) |
| InChIKey | YDEDKRCWCCZXBE-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 | 12139450 | 12166950 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | ZAP70 | Syk | c-Src | Lck | ALL |
| Pub Chem Link |
10248747
|
| Drug Bank Link | - |
| ChemSpider Link | 8424234 |
| ChEMBL Link | CHEMBL27085 |
