| BioID | bio198424 |
| Name | None |
| ChEMBL ID | CHEMBL1096784 |
| Molecular Formula | C22H22O6 |
| Molecular Weight | 382.41 |
| Molecular Weight (Monoisotopic) | 382.1416 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 4,4',4'-Methanetriyltris(2-Methoxyphenol) |
| Smiles | COc1cc(C(c2ccc(O)c(OC)c2)c2ccc(O)c(OC)c2)ccc1O |
| Inchi | InChI=1S/C22H22O6/c1-26-19-10-13(4-7-16(19)23)22(14-5-8-17(24)20(11-14)27-2)15-6-9-18(25)21(12-15)28-3/h4-12,22-25H,1-3H3 |
| Inchi Key | XMVXWHXQTGZPMH-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 0.22 |
| Records Key | ['1'] |
| Records Name | [4,4',4''-methanetriyltris(2-methoxyphenol)"]" |
| Withdrawn Flag | False |
| Orphan | -1 |