1.
Basic properties
Alternative names
MM471889
Molecular weight
535.64 Da
LogP
3.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)=CCc1c(O)cc2c(c1O)C(=O)C1=CC3C(=O)C4(CC=C(C)C)OCC(C3CN3CCOCC3)C14O2
InchiKey
XWMXKRFKQNHZRZ-BSIBGSSKSA-N
ChEBI
N/A
ChEMBL
CHEMBL2336118
PDB
N/A
Pubchem
71720721
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... | ||||