1.
Basic properties
Alternative names
MM476360
Molecular weight
633.74 Da
LogP
1.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)C(NC(=O)C(OCc1ccccc1)C(O)C(O)C(OCc1ccccc1)C(=O)NC1c2ccccc2CC1O)C(C)C
InchiKey
VZNNJZGVQVNHCM-CDNLURBZSA-N
ChEBI
N/A
ChEMBL
CHEMBL573887
PDB
BEC
Pubchem
445305
Drugbank
DB04255
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... | ||||