1.
Basic properties
Alternative names
MM473578
Molecular weight
717.99 Da
LogP
3.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(OC)C(C)C(=O)NC(C)C(O)c1ccccc1)OC)N(C)C(=O)C(NC(=O)C(NC)C(C)C)C(C)C
InchiKey
DASWEROEPLKSEI-UIJRFTGLSA-N
ChEBI
N/A
ChEMBL
CHEMBL2103835
PDB
4Q5
Pubchem
11542188
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... | ||||