1.
Basic properties
Alternative names
MM475007
Molecular weight
938.98 Da
LogP
3.21
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)OC12COC1CC(O)C1(C)C(=O)C(OC(=O)NC3CCOC3=O)C3=C(C)C(OC(=O)C(O)C(NC(=O)c4ccccc4)c4ccccc4)CC(O)(C(OC(=O)c4ccccc4)C21)C3(C)C
InchiKey
JLUHDITWGGSLRC-JEEXVABESA-N
ChEBI
N/A
ChEMBL
CHEMBL397572
PDB
N/A
Pubchem
44432102
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... | ||||