1.
Basic properties
Alternative names
Chembl3974787
MM470089
Chembl3974787
Molecular weight
513.49 Da
LogP
4.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCCN1CCCN(C2Cc3c(Cl)cc(Cl)cc3C2Oc2ccc(S(C)(=O)=O)cc2)CC1
InchiKey
KKUIUINEHLIUTC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3974787
PDB
N/A
Pubchem
58393864
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... | ||||