1.
Basic properties
Alternative names
MM471211
Molecular weight
228.25 Da
LogP
2.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
InchiKey
LUKBXSAWLPMMSZ-OWOJBTEDSA-N
ChEBI
45713
ChEMBL
CHEMBL165
PDB
STL
Pubchem
445154
Drugbank
DB02709
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||