1.
Basic properties
Alternative names
MM474698
Molecular weight
519.69 Da
LogP
3.23
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C=CC(=O)NCCCCC(NC(=O)Cc1ccccc1)C(=O)N1CCN(c2cccc(C(C)(C)C)n2)CC1
InchiKey
ALAZHWIZHNQBFD-DEOSSOPVSA-N
ChEBI
N/A
ChEMBL
CHEMBL4228542
PDB
N/A
Pubchem
145968666
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... | ||||