1.
Basic properties
Alternative names
MM476205
Molecular weight
659.65 Da
LogP
6.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(-c2cccc(OCCCCC(=O)O)c2F)c(=O)n(CC(c2ccccc2)N(C)C)c(=O)n1Cc1c(F)cccc1C(F)(F)F
InchiKey
NSBUNJVFFBYJER-MHZLTWQESA-N
ChEBI
N/A
ChEMBL
CHEMBL509267
PDB
N/A
Pubchem
44587398
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... | ||||