1.
Basic properties
Alternative names
MM475709
Molecular weight
534.64 Da
LogP
5.56
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(-c3ncco3)cc2CN2CCCC(C)(C)C2=O)c1C
InchiKey
FPJPMEXULUCUCB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL283610
PDB
N/A
Pubchem
11082049
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... | ||||