1.
Basic properties
Alternative names
MM471981
Molecular weight
597.61 Da
LogP
7.57
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(CCCC(=O)O)c2cccc(C=Cc3ccc(OCCCCc4c(F)cc(F)c(F)c4F)cc3)c2n1CC(=O)O
InchiKey
N/A
ChEBI
N/A
ChEMBL
CHEMBL3597533
PDB
N/A
Pubchem
87131159
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... | ||||