| General Property |
| Molceule ID (DB) | EGIN0003290 |
| Inhibitor Class | Quinone |
| Molecule Name in Refrence Article | 36 compound |
| IUPAC Name | 2-methoxycyclohexa-2,5-diene-1,4-dione |
| Formula | C7H6O3 |
| Mass | 138.1207 |
| Exact Mass | 138.0316941 |
| Composition | C (60.87%), H (4.38%), O (34.75%) |
| Atom Count | 16 |
| PI | No isoelectric point. |
| Smiles | C1(=O)C(=CC(=O)C=C1)OC |
| InChI | InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 |
| InChIKey | InChIKey=ZJKWJHONFFKJHG-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 | 12825933 |
| 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 |
76146
|
| Drug Bank Link | DB02424--DB07640--DB08689--DB08690 |
| ChemSpider Link | 68630 |
| ChEMBL Link | CHEMBL430845 |
