1.
Basic properties
Alternative names
MM472295
Molecular weight
586.15 Da
LogP
5.22
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)C(CN(C)C)N(C)C(=O)c1c(C)cc(-c2cccc(NS(=O)(=O)c3cc(C)c(Cl)cc3C)c2)cc1C
InchiKey
MGAPNBLQWMRDMU-SANMLTNESA-N
ChEBI
N/A
ChEMBL
CHEMBL2178819
PDB
N/A
Pubchem
71462586
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... | ||||