1.
Basic properties
Alternative names
MM472636
Molecular weight
418.35 Da
LogP
3.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)OC(=O)OCOc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O
InchiKey
N/A
ChEBI
N/A
ChEMBL
CHEMBL2396976
PDB
N/A
Pubchem
71583735
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... | ||||