| General Property |
| Molceule ID (DB) | EGIN0004141 |
| Inhibitor Class | Homo-isoflavonoids |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | (3R,4S)-3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-3,4-dihydro-2H-1-benzopyran-3,7-diol |
| Formula | C17H18O6 |
| Mass | 318.3212 |
| Exact Mass | 318.1103383 |
| Composition | C (64.14%), H (5.7%), O (30.16%) |
| Atom Count | 41 |
| PI | 2.65 |
| Smiles | c12cc(ccc1[C@@H]([C@](CO2)(Cc1ccc(c(c1)O)O)O)OC)O |
| InChI | 1S/C17H18O6/c1-22-16-12-4-3-11(18)7-15(12)23-9-17(16,21)8-10-2-5-13(19)14(20)6-10/h2-7,16,18-21H,8-9
H2,1H3/t16-,17+/m0/s1 |
| InChIKey | HHDPKXQKOWHDNA-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-kit | KDR | FGFR2 | FGFR1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 10404377 |
| ChEMBL Link | CHEMBL477780 |
