1.
Basic properties
Alternative names
MM491572
Molecular weight
600.1 Da
LogP
2.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)N1CCCC(NC(=O)C2CN(S(=O)(=O)c3ccccc3)CC2NC(=O)c2cc(-c3ccccc3Cl)on2)C1
InchiKey
UKWGECYKJWPSPU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4635694
PDB
N/A
Pubchem
156014569
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... | ||||