1.
Basic properties
Alternative names
MM474984
Molecular weight
526.62 Da
LogP
2.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CC(NC(=O)c1cc2ccccc2o1)C(=O)NC1CCCN(S(=O)(=O)c2ccccn2)CC1=O
InchiKey
VBPPNJCVXGAZDD-PMACEKPBSA-N
ChEBI
N/A
ChEMBL
CHEMBL286364
PDB
2CA
Pubchem
5287468
Drugbank
DB03642
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... | ||||