1.
Basic properties
Alternative names
MM472462
Molecular weight
565.59 Da
LogP
7.12
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(O)CCCc1cn(CC(=O)O)c2c(C=Cc3ccc(OCCCCc4c(F)ccc(F)c4F)cc3)cccc12
InchiKey
UKCJWCGWHOCIIK-JLHYYAGUSA-N
ChEBI
N/A
ChEMBL
CHEMBL3597525
PDB
N/A
Pubchem
122183682
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... | ||||