1.
Basic properties
Alternative names
MM474982
Molecular weight
540.64 Da
LogP
2.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CC(NC(=O)c1cc2ccccc2o1)C(=O)NC1CCC(C)N(S(=O)(=O)c2ccccn2)CC1=O
InchiKey
BWYBBMQLUKXECQ-GIVPXCGWSA-N
ChEBI
N/A
ChEMBL
CHEMBL203665
PDB
N/A
Pubchem
6918602
Drugbank
DB06367
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... | ||||