1.
Basic properties
Alternative names
MM471679
Molecular weight
548.81 Da
LogP
7.07
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(CC)CCNC(=O)C1(C)CCC2(C)CCC3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)C4(C)CCC3(C)C2C1
InchiKey
ZIHPFKVTWNZDPH-GTKRWHGSSA-N
ChEBI
N/A
ChEMBL
CHEMBL3925165
PDB
N/A
Pubchem
134140787
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... | ||||