1.
Basic properties
Alternative names
MM473730
Molecular weight
311.86 Da
LogP
2.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(CC)C(CO)NS(=O)(=O)c1ccc(Cl)s1
InchiKey
PYZFRRVBPNGCBX-SECBINFHSA-N
ChEBI
N/A
ChEMBL
CHEMBL480558
PDB
N/A
Pubchem
11358855
Drugbank
DB12819
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... | ||||