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 | ![](./image/EGIN0003290.png) | Structure Backbone | ![](./frame/f_EGIN0003290.png) |
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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 | 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
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Drug Bank Link | DB02424--DB07640--DB08689--DB08690 |
ChemSpider Link | 68630 |
ChEMBL Link | CHEMBL430845 |