Bioactive Compound Details
| BioID | bio197352 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL271347 |
| Molecular Formula | C30H18O10 |
| Molecular Weight | 538.46 |
| Molecular Weight (Monoisotopic) | 538.09 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2',8'-Biapigenin |
| Smiles | O=c1cc(-c2ccc(O)cc2-c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)oc2cc(O)cc(O)c12 |
| Inchi | InChI=1S/C30H18O10/c31-14-3-1-13(2-4-14)24-11-23(38)29-21(36)10-20(35)27(30(29)40-24)18-7-15(32)5-6-17(18)25-12-22(37)28-19(34)8-16(33)9-26(28)39-25/h1-12,31-36H |
| Inchi Key | IDXPHFRRYHNPFG-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 7.0 |
| Np Likeness Score | 1.36 |
| Records Key | ['1'] |
| Records Name | [2',8''-biapigenin"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
