1.
Basic properties
Alternative names
MM488047
Molecular weight
885.12 Da
LogP
8.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(c1ccc(OCC(=O)Nc2ccc(C3(c4ccc(NC(=O)COc5ccc(N(C)S(=O)(=O)c6cccs6)cc5)cc4)CCCCC3)cc2)cc1)S(=O)(=O)c1cccs1
InchiKey
BKGKAQUIFIPVRJ-UHFFFAOYSA-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... | ||||