| General Property |
| Molceule ID (DB) | EGIN0004798 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 11 |
| IUPAC Name | 4-hydroxy-8-methoxy-6-methyl-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione |
| Formula | C14H11NO5 |
| Mass | 273.2408 |
| Exact Mass | 273.0637225 |
| Composition | C (61.54%), H (4.06%), N (5.13%), O (29.28%) |
| Atom Count | 31 |
| PI | 1.6 |
| Smiles | o1c(=O)cc(c2c1c1c(n(c2=O)C)cc(cc1)OC)O |
| InChI | 1S/C14H11NO5/c1-15-9-5-7(19-2)3-4-8(9)13-12(14(15)18)10(16)6-11(17)20-13/h3-6,16H,1-2H3 |
| InChIKey | OGUDTVHIYRYVBO-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 |
54708982
|
| Drug Bank Link | - |
| ChemSpider Link | 18298342 |
| ChEMBL Link | CHEMBL1944928 |
