| General Property |
| Molceule ID (DB) | EGIN0004138 |
| Inhibitor Class | Homo-isoflavonoids |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | (1S,9R,17S)-9,13-dihydroxy-17-methoxy-11-oxatetracyclo[7.7.1.0^{1,12}.0^{2,7}]heptadeca-2,4,6,12,15-pentaen-14-one |
| Formula | C17H16O5 |
| Mass | 300.3059 |
| Exact Mass | 300.0997736 |
| Composition | C (67.99%), H (5.37%), O (26.64%) |
| Atom Count | 38 |
| PI | 2.99 |
| Smiles | c12ccccc1C[C@]1(COC3=C(C(=O)C=C[C@@]23[C@@H]1OC)O)O |
| InChI | 1S/C17H16O5/c1-21-15-16(20)8-10-4-2-3-5-11(10)17(15)7-6-12(18)13(19)14(17)22-9-16/h2-7,15,19-20H,8-9
H2,1H3/t15-,16-,17-/m1/s1 |
| InChIKey | FJQJLWLKHFWQBX-BRWVUGGUSA-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 | FGFR2 | c-kit | KDR | FGFR1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
