| BioID | bio124 |
|---|
| Name | MIYABENOL C |
|---|
| ChEMBL ID | CHEMBL1082599 |
|---|
| Molecular Formula | C42H32O9 |
|---|
| Molecular Weight | 680.71 |
|---|
| Molecular Weight (Monoisotopic) | 680.2046 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | None |
|---|
| Smiles | Oc1ccc(/C=C/c2cc(O)cc3c2[C@H](c2cc(O)c4c(c2)[C@@H](c2cc(O)cc(O)c2)[C@H](c2ccc(O)cc2)O4)[C@@H](c2cccc(O)c2)O3)cc1 |
|---|
| Inchi | InChI=1S/C42H32O9/c43-28-10-5-22(6-11-28)4-7-24-14-33(48)21-36-38(24)39(41(50-36)25-2-1-3-30(45)15-25)27-18-34-37(26-16-31(46)20-32(47)17-26)40(51-42(34)35(49)19-27)23-8-12-29(44)13-9-23/h1-21,37,39-41,43-49H/b7-4+/t37-,39+,40+,41-/m1/s1 |
|---|
| Inchi Key | XUNJGSUVBZMUDR-CXAUPMHNSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 10.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | 1.28 |
|---|
| Records Key | ['16, Miyabenol C', '7', 'Miyabenol C'] |
|---|
| Records Name | [3'-(3,5-dihydroxyphenyl)-2-(3-hydroxyphenyl)-2'-(4-hydroxyphenyl)-4-(4-hydroxystyryl)-2,2',3,3'-tetrahydro-3,5'-bibenzofuran-6,7'-diol", 'Miyabenol C', 'Miyabenol C']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
