| General Property |
| Molceule ID (DB) | EGIN0000093 |
| Inhibitor Class | Benzo-dioxane |
| Molecule Name in Refrence Article | 3k compound |
| IUPAC Name | (7S)-N-(3-chlorophenyl)-7-[2-(morpholin-4-yl)ethyl]-7H,8H-[1,4]dioxino[2,3-g]quinazolin-4-amine |
| Formula | C22H23ClN4O3 |
| Mass | 426.896 |
| Exact Mass | 426.1458683 |
| Composition | C (61.9%), H (5.43%), Cl (8.3%), N (13.12%), O (11.24%) |
| Atom Count | 53 |
| PI | 11.41 |
| Smiles | Clc1cccc(Nc2ncnc3cc4c(O[C@@H](CCN5CCOCC5)CO4)cc23)c1 |
| InChI | 1S/C22H23ClN4O3/c23-15-2-1-3-16(10-15)26-22-18-11-21-20(12-19(18)24-14-25-22)29-13-17(30-21)4-5-27-6
-8-28-9-7-27/h1-3,10-12,14,17H,4-9,13H2,(H,24,25,26)/t17-/m0/s1 |
| InChIKey | LUYWTHBRUMQLHK-KRWDZBQOSA-N |
| 2D Structure |  | Structure Backbone |  |
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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 | 21732342 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
