1.
Basic properties
Alternative names
MM472263
Molecular weight
532.63 Da
LogP
2.56
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)N(C)C1CCC(N2CCC(NC(=O)c3cccc(C(F)(F)F)c3)C2=O)C(N(C)S(C)(=O)=O)C1
InchiKey
QOMDNJVIZCGTRR-IVAOSVALSA-N
ChEBI
N/A
ChEMBL
CHEMBL4465351
PDB
N/A
Pubchem
155531379
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... | ||||