1.
Basic properties
Alternative names
MM488919
Molecular weight
653.72 Da
LogP
5.26
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(NCc1ccc2ncsc2c1)(c1cn(C(CCS(C)(=O)=O)C(=O)COc2c(F)c(F)cc(F)c2F)nn1)C1CCCC1
InchiKey
RSSMYFQRFUEXTN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3628939
PDB
N/A
Pubchem
122193872
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... | ||||