| BioID | bio197658 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL466344 |
|---|
| Molecular Formula | C22H24O5 |
|---|
| Molecular Weight | 368.43 |
|---|
| Molecular Weight (Monoisotopic) | 368.1624 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2'-methylxanthogalenol |
|---|
| Smiles | COc1cc(O)c(C(=O)/C=C/c2ccc(O)cc2)c(OC)c1CC=C(C)C |
|---|
| Inchi | InChI=1S/C22H24O5/c1-14(2)5-11-17-20(26-3)13-19(25)21(22(17)27-4)18(24)12-8-15-6-9-16(23)10-7-15/h5-10,12-13,23,25H,11H2,1-4H3/b12-8+ |
|---|
| Inchi Key | GSAKENMGFJPENH-XYOKQWHBSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | 1.57 |
|---|
| Records Key | [5, 2'-methylxanthogalenol"]" |
|---|
| Records Name | [4,6'-Dihydroxy-2',4'-dimethoxy-3'-prenylchalcone"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
