1.
Basic properties
Alternative names
Gliquidone
MM470887
Gliquidone
Molecular weight
527.64 Da
LogP
3.52
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c(c1)C(=O)N(CCc1ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc1)C(=O)C2(C)C
InchiKey
LLJFMFZYVVLQKT-UHFFFAOYSA-N
ChEBI
93416
ChEMBL
CHEMBL383634
PDB
N/A
Pubchem
91610
Drugbank
DB01251
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... | ||||