1.
Basic properties
Alternative names
MM493086
Molecular weight
615.67 Da
LogP
6.75
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1cc2c(Oc3ccc(NS(=O)(=O)c4cc(F)ccc4F)cc3F)ccnc2cc1OCCCN1CCCC(C)C1
InchiKey
UFFFDUINWKEBCZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4457733
PDB
N/A
Pubchem
58229412
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... | ||||