1.
Basic properties
Alternative names
Dapsone
MM17168
Dapsone
Molecular weight
248.31 Da
LogP
1.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1
InchiKey
MQJKPEGWNLWLTK-UHFFFAOYSA-N
ChEBI
4325
ChEMBL
CHEMBL1043
PDB
N/A
Pubchem
2955
Drugbank
DB00250
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... | ||||