1.
Basic properties
Alternative names
MM473796
Molecular weight
622.83 Da
LogP
3.15
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CCN(C(=O)Cc1ccc(S(=O)(=O)NC)cc1)C1CCN(CC2CN(C(=O)C3CCCC3)CC2(O)c2ccccc2)CC1
InchiKey
XPFKJEFRGMJTEE-DODOAAEWSA-N
ChEBI
N/A
ChEMBL
CHEMBL1172625
PDB
N/A
Pubchem
44194588
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... | ||||