1.
Basic properties
Alternative names
MM471963
Molecular weight
481.55 Da
LogP
2.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=CCC12OC(C)(C)C3CC(C=C4C(=O)c5c(O)cccc5OC431)C2=O)COC(=O)CN(C)C
InchiKey
N/A
ChEBI
N/A
ChEMBL
CHEMBL3427466
PDB
N/A
Pubchem
118737841
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... | ||||