1.
Basic properties
Alternative names
MM494973
Molecular weight
637.82 Da
LogP
7.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)OC2OC(CNCCCCCCn3c(-c4ccccc4)nc(-c4ccccc4)c3-c3ccccc3)C3OC(C)(C)OC3C2O1
InchiKey
SNMQECZWISGXCL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4472523
PDB
N/A
Pubchem
155535770
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... | ||||