General Property |
Molceule ID (DB) | EGIN0004132 |
Inhibitor Class | Homo-isoflavonoids |
Molecule Name in Refrence Article | HAEMATOXYLOL |
IUPAC Name | (3R,4S)-3-[(3,4-dihydroxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3,4,7,8-tetrol |
Formula | C16H16O7 |
Mass | 320.294 |
Exact Mass | 320.0896029 |
Composition | C (60%), H (5.04%), O (34.97%) |
Atom Count | 39 |
PI | 2.84 |
Smiles | c12c(c(ccc1[C@@H]([C@](CO2)(Cc1ccc(c(c1)O)O)O)O)O)O |
InChI | 1S/C16H16O7/c17-10-3-1-8(5-12(10)19)6-16(22)7-23-14-9(15(16)21)2-4-11(18)13(14)20/h1-5,15,17-22H,6-7
H2/t15-,16+/m0/s1 |
InChIKey | FUVGPYLFLOWRMC-JKSUJKDBSA-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 | c-Src | FGFR2 | c-kit | c-Met | KDR | FGFR1 | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 24686905 |
ChEMBL Link | CHEMBL445196 |