1.
Basic properties
Alternative names
Molecular weight
572.66 Da
LogP
4.21
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=c1c(O)c(-c2ccc(N3CCN(c4cc[n+](CCCS(=O)(=O)O)cc4)CC3)cc2)oc2ccc3ccccc3c12
InchiKey
XEUHDNWDBZSMJR-UHFFFAOYSA-O
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... | ||||