1.
Basic properties
Alternative names
MM492525
Molecular weight
477.65 Da
LogP
3.92
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC(=O)N1CCc2nc(C)n(C3CC4CCC(C3)N4CCC(NC(C)=O)c3ccccc3)c2C1
InchiKey
ILBKALWUNNHXFE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1649920
PDB
N/A
Pubchem
50992639
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... | ||||