1.
Basic properties
Alternative names
MM471872
Molecular weight
469.53 Da
LogP
1.49
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)=CCC12OC[C@@H]3[C@@H](CN(CCO)CCO)[C@@H](C=C4C(=O)c5c(O)cccc5O[C@]431)C2=O
InchiKey
SQCQXQYVRPHUJV-RRADVTQGSA-N
ChEBI
N/A
ChEMBL
CHEMBL2335654
PDB
N/A
Pubchem
71718258
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... | ||||