| General Property |
| Molceule ID (DB) | EGIN0003200 |
| Inhibitor Class | Quinoxaline |
| Molecule Name in Refrence Article | RPR127963 |
| IUPAC Name | (1r,4r)-4-[(6,7-dimethoxyquinoxalin-2-yl)amino]cyclohexan-1-ol |
| Formula | C16H21N3O3 |
| Mass | 303.3562 |
| Exact Mass | 303.1582916 |
| Composition | C (63.35%), H (6.98%), N (13.85%), O (15.82%) |
| Atom Count | 43 |
| PI | 9.38 |
| Smiles | n1c2cc(c(cc2ncc1N[C@H]1CC[C@@H](CC1)O)OC)OC |
| InChI | 1S/C16H21N3O3/c1-21-14-7-12-13(8-15(14)22-2)19-16(9-17-12)18-10-3-5-11(20)6-4-10/h7-11,20H,3-6H2,1-2
H3,(H,18,19)/t10-,11- |
| InChIKey | CYVRFHRDWQAJGA-XYPYZODXSA-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 | 12941342 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | IGF | JAK2 | JAK3 | JNK | LCK | Insulin R | PDGFr | ALL |
| Pub Chem Link |
15350397
|
| Drug Bank Link | - |
| ChemSpider Link | 19589890 |
| ChEMBL Link | CHEMBL104466 |
