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 |