1.
Basic properties
Alternative names
MM494317
Molecular weight
480.47 Da
LogP
1.64
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(Oc1ccc(OC(=O)c2ccccc2)c(C2OC(CO)C(O)C(O)C2O)c1)c1ccccc1
InchiKey
QQTQQQCSHQYVPU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4744265
PDB
N/A
Pubchem
162645739
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... | ||||