1.
Basic properties
Alternative names
MM471983
Molecular weight
574.12 Da
LogP
7.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(Cl)cccc1CCCCOc1ccc(C=Cc2cccc3c(CCCC(=O)O)c(C)n(CC(=O)O)c23)cc1
InchiKey
N/A
ChEBI
N/A
ChEMBL
CHEMBL3597535
PDB
N/A
Pubchem
66739117
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... | ||||