1.
Basic properties
Alternative names
MM472066
Molecular weight
743.93 Da
LogP
4.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)N1CC23COCC2(C1)CN(C(=O)C12CC1c1cc(OC)ccc1-c1c(C4CCCCC4)c4ccc(C(=O)NS(=O)(=O)C(C)C)cc4n1C2)C3
InchiKey
YEJJWLBSPTUOIO-MIWMFXFDSA-N
ChEBI
N/A
ChEMBL
CHEMBL3233303
PDB
N/A
Pubchem
46896820
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... | ||||