1.
Basic properties
Alternative names
MM488700
Molecular weight
533.62 Da
LogP
3.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)=CCC12OCC3C(CN4CCOCC4)C(C=C4C(=O)c5c(cc6c(c5O)C=CC(C)(C)O6)OC431)C2=O
InchiKey
FUABALLVXORWCP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2336606
PDB
N/A
Pubchem
71720090
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... | ||||