| General Property |
| Molceule ID (DB) | EGIN0004860 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 4 |
| IUPAC Name | 1,4-dihydroxy-5-methoxy-9,10-dihydroanthracene-9,10-dione |
| Formula | C15H10O5 |
| Mass | 270.2369 |
| Exact Mass | 270.0528234 |
| Composition | C (66.67%), H (3.73%), O (29.6%) |
| Atom Count | 30 |
| PI | 2.89 |
| Smiles | c1(ccc(c2c1C(=O)c1c(C2=O)cccc1OC)O)O |
| InChI | 1S/C15H10O5/c1-20-10-4-2-3-7-11(10)15(19)13-9(17)6-5-8(16)12(13)14(7)18/h2-6,16-17H,1H3 |
| InChIKey | MHYRKUJLYMYRNX-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 | 22227214 |
| 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 |
4205046
|
| Drug Bank Link | - |
| ChemSpider Link | 3415076 |
| ChEMBL Link | CHEMBL1944921 |
