| General Property |
| Molceule ID (DB) | EGIN0004134 |
| Inhibitor Class | Homo-isoflavonoids |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | (3R,4S)-3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-3,4-dihydro-2H-1-benzopyran-3,7,8-triol |
| Formula | C17H18O7 |
| Mass | 334.3206 |
| Exact Mass | 334.1052529 |
| Composition | C (61.07%), H (5.43%), O (33.5%) |
| Atom Count | 42 |
| PI | 2.66 |
| Smiles | c12c(c(ccc1[C@@H]([C@](CO2)(Cc1ccc(c(c1)O)O)O)OC)O)O |
| InChI | 1S/C17H18O7/c1-23-16-10-3-5-12(19)14(21)15(10)24-8-17(16,22)7-9-2-4-11(18)13(20)6-9/h2-6,16,18-22H,7
-8H2,1H3/t16-,17+/m0/s1 |
| InChIKey | ZWLRTODWEJCVRS-DLBZAZTESA-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 | FGFR2 | c-kit | c-Met | KDR | FGFR1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 24699547 |
| ChEMBL Link | CHEMBL477769 |
