| General Property |
| Molceule ID (DB) | EGIN0004145 |
| Inhibitor Class | Homo-isoflavonoids |
| Molecule Name in Refrence Article | SAPPANCHALCONE |
| IUPAC Name | (2E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one |
| Formula | C16H14O5 |
| Mass | 286.2794 |
| Exact Mass | 286.0841236 |
| Composition | C (67.13%), H (4.93%), O (27.94%) |
| Atom Count | 35 |
| PI | 1.49 |
| Smiles | c1(cc(ccc1C(=O)/C=C/c1ccc(c(c1)O)O)O)OC |
| InChI | 1S/C16H14O5/c1-21-16-9-11(17)4-5-12(16)13(18)6-2-10-3-7-14(19)15(20)8-10/h2-9,17,19-20H,1H3/b6-2+ |
| InChIKey | JVGNTXGHBHMJDO-QHHAFSJGSA-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 | c-Met | KDR | FGFR1 | ALL |
| Pub Chem Link |
5319493
|
| Drug Bank Link | - |
| ChemSpider Link | 4477783 |
| ChEMBL Link | CHEMBL476986 |
