1.
Basic properties
Alternative names
Chembl3582164
MM470541
Chembl3582164
Molecular weight
536.58 Da
LogP
5.04
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(/C=C/C(=O)O[C@H]2Cc3c(OC)cc(OC)cc3O[C@@H]2c2cc(OC)c(OC)c(OC)c2)cc1
InchiKey
FYHHGVGWQCFYCK-WCAQMMBYSA-N
ChEBI
N/A
ChEMBL
Chembl3582164
PDB
N/A
Pubchem
122179387
Drugbank
N/A
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... | ||||