1.
Basic properties
Alternative names
MM475362
Molecular weight
414.51 Da
LogP
0.45
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1(C)SCCN(S(=O)(=O)c2ccc(OCC#CCO)cc2)C1C(=O)NO
InchiKey
MAVDNGWEBZTACC-HNNXBMFYSA-N
ChEBI
177520
ChEMBL
CHEMBL206815
PDB
N/A
Pubchem
11452716
Drugbank
DB13020
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... | ||||