1.
Basic properties
Alternative names
MM474840
Molecular weight
548.78 Da
LogP
6.86
2.
2D/3D Structure
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3.
Identifiers
SMILES
OC12C=C(c3nccc4c3[nH]c3ccccc34)C3CCN(CCCCC=CCC1)CC31CC3C=CCCCCN3C21
InchiKey
FUCSLKWLLSEMDQ-MKYGIPPKSA-N
ChEBI
66667
ChEMBL
CHEMBL403233
PDB
N/A
Pubchem
6509753
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... | ||||