1.
Basic properties
Alternative names
MM490285
Molecular weight
386.43 Da
LogP
2.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NO)c1ccc(-c2ccn(CCNCc3ccc4c(c3)OCO4)n2)s1
InchiKey
CCCCPSHFLXQUBH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL217716
PDB
N/A
Pubchem
10452725
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... | ||||