1.
Basic properties
Alternative names
MM487721
Molecular weight
716.79 Da
LogP
1.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCO/N=C1/CN(CCCn2cc(C[NH+]3CCCC4CN(c5c(F)cc6c(=O)c(C(=O)[O-])cn(C7CC7)c6c5OC)CC43)nn2)c2ccc(F)cc21
InchiKey
BBZIAWDFPATANJ-CTYAKMLPSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||