1.
Basic properties
Alternative names
MM488693
Molecular weight
577.76 Da
LogP
6.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCN(CCCC)CC1C2C=C3C(=O)c4c(O)cc(O)c(CC=C(C)C)c4OC34C1COC4(CC=C(C)C)C2=O
InchiKey
APPMUNLLBSTIHM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2335680
PDB
N/A
Pubchem
71719467
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... | ||||