1.
Basic properties
Alternative names
MM494064
Molecular weight
622.88 Da
LogP
4.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
InchiKey
FVIZARNDLVOMSU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3355096
PDB
N/A
Pubchem
9852086
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... | ||||