1.
Basic properties
Alternative names
MM21926
Molecular weight
570.93 Da
LogP
6.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=S(=O)(CC1CC1)c1nc(-c2cc(F)c(-c3cnc(Oc4ccccc4C(F)(F)F)c(Cl)c3)cc2F)n[nH]1
InchiKey
ARCUVPSLBZWKRK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4130208
PDB
N/A
Pubchem
145961619
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... | ||||