| General Property |
| Molceule ID (DB) | EGIN0004143 |
| Inhibitor Class | Homo-isoflavonoids |
| Molecule Name in Refrence Article | SAPPANONE A |
| IUPAC Name | (3E)-3-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one |
| Formula | C16H12O5 |
| Mass | 284.2635 |
| Exact Mass | 284.0684735 |
| Composition | C (67.6%), H (4.25%), O (28.14%) |
| Atom Count | 33 |
| PI | 1.45 |
| Smiles | c12cc(ccc1C(=O)/C(=C/c1ccc(c(c1)O)O)/CO2)O |
| InChI | 1S/C16H12O5/c17-11-2-3-12-15(7-11)21-8-10(16(12)20)5-9-1-4-13(18)14(19)6-9/h1-7,17-19H,8H2/b10-5+ |
| InChIKey | KVYZXXBTJHJISR-BJMVGYQFSA-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 | 18610999 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | c-kit | FGFR2 | KDR | c-Met | FGFR1 | ALL |
| Pub Chem Link |
9817274
|
| Drug Bank Link | - |
| ChemSpider Link | 7993024 |
| ChEMBL Link | CHEMBL249002 |
