| General Property |
| Molceule ID (DB) | EGIN0004144 |
| Inhibitor Class | Chalcone |
| Molecule Name in Refrence Article | BUTEIN |
| IUPAC Name | (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one |
| Formula | C15H12O5 |
| Mass | 272.2528 |
| Exact Mass | 272.0684735 |
| Composition | C (66.17%), H (4.44%), O (29.38%) |
| Atom Count | 32 |
| PI | No isoelectric point. |
| Smiles | c1(cc(ccc1C(=O)/C=C/c1ccc(c(c1)O)O)O)O |
| InChI | 1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+ |
| InChIKey | AYMYWHCQALZEGT-ORCRQEGFSA-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 | 16441060 | 18610999 | 18680271 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFR2 | c-Src | c-kit | KDR | FGFR1 | c-Met | ALL |
| Pub Chem Link |
5281222
|
| Drug Bank Link | - |
| ChemSpider Link | 4444634 |
| ChEMBL Link | CHEMBL128000 |
