1.
Basic properties
Alternative names
MM488405
1-(2-chloro-4-hexylsulfonylphenyl)-3-(4-ethylsulfonylpiperazin-1-yl)propan-1-one
1-(2-chloro-4-hexylsulfonylphenyl)-3-(4-ethylsulfonylpiperazin-1-yl)propan-1-one
Molecular weight
493.09 Da
LogP
3.23
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCCCCS(=O)(=O)c1ccc(C(=O)CCN2CCN(S(=O)(=O)CC)CC2)c(Cl)c1
InchiKey
TVKPKHAVYZYHEZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL561574
PDB
N/A
Pubchem
44186605
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... | ||||