1.
Basic properties
Alternative names
MM493303
Molecular weight
544.05 Da
LogP
2.61
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(=O)NC1CCN(C(=O)c2ccc(O)cc2OCC(O)CN2CCC3(CC2)Cc2cc(Cl)ccc2O3)C1
InchiKey
DXKZFWGECAGFGG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2391807
PDB
N/A
Pubchem
68963698
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... | ||||