| General Property |
| Molceule ID (DB) | EGIN0004148 |
| Inhibitor Class | Homo-isoflavonoids |
| Molecule Name in Refrence Article | HEMATOXYLIN |
| IUPAC Name | (1R,10S)-8-oxatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-2,4,6,12(17),13,15-hexaene-5,6,10,14,15-pentol |
| Formula | C16H14O6 |
| Mass | 302.2788 |
| Exact Mass | 302.0790382 |
| Composition | C (63.57%), H (4.67%), O (31.76%) |
| Atom Count | 36 |
| PI | 2.8 |
| Smiles | c1(ccc2c(c1O)OC[C@]1([C@@H]2c2c(C1)cc(c(c2)O)O)O)O |
| InChI | 1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2
/t13-,16+/m0/s1 |
| InChIKey | WZUVPPKBWHMQCE-XJKSGUPXSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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-Src | c-kit | KDR | FGFR1 | c-Met | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 390940 |
| ChEMBL Link | CHEMBL477197 |