1.
Basic properties
Alternative names
MM493741
Molecular weight
879.95 Da
LogP
4.7
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)OC1CC2OCC2(OC(C)=O)C2C(OC(=O)c3ccccc3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)c4ccccc4)C(C)=C(C(OC)C(=O)C12C)C3(C)C
InchiKey
LNTCDZAZTNTFLM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3098551
PDB
N/A
Pubchem
73057382
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... | ||||