1.
Basic properties
Alternative names
MM491048
Molecular weight
558.71 Da
LogP
1.74
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCOc1ncc(S(=O)(=O)N2CCN(CC)CC2)cc1-c1nc2c(CC)n(C3CN(C)C3)nc2c(=O)[nH]1
InchiKey
COVMDAYFLBAMRZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1928269
PDB
N/A
Pubchem
135536977
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... | ||||