1.
Basic properties
Alternative names
MM471060
Molecular weight
248.32 Da
LogP
2.76
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=C1C(=O)O[C@H]2[C@H]1CC/C(C)=C/CC[C@@]1(C)O[C@@H]21
InchiKey
KTEXNACQROZXEV-SLXBATTESA-N
ChEBI
181553
ChEMBL
CHEMBL540445
PDB
N/A
Pubchem
6473881
Drugbank
DB13063
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... | ||||