| BioID | bio197287 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL455617 |
|---|
| Molecular Formula | C16H12O6 |
|---|
| Molecular Weight | 300.27 |
|---|
| Molecular Weight (Monoisotopic) | 300.0634 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Hydroxymaackiain |
|---|
| Smiles | Oc1cc2c(cc1O)[C@@H]1Oc3cc4c(cc3[C@@H]1CO2)OCO4 |
|---|
| Inchi | InChI=1S/C16H12O6/c17-10-1-8-12(3-11(10)18)19-5-9-7-2-14-15(21-6-20-14)4-13(7)22-16(8)9/h1-4,9,16-18H,5-6H2/t9-,16-/m0/s1 |
|---|
| Inchi Key | QNMYAYDPWHAXCP-FVMDXXJSSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 12.0 |
|---|
| Np Likeness Score | 2.07 |
|---|
| Records Key | ['1b', '2', '70'] |
|---|
| Records Name | ['(-)-(6aR,12aR)-6a,12a-Dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluorene-2,3-diol', '2-hydroxymaackiain', '2-hydoxymaccckiain'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
