1.
Basic properties
Alternative names
Sulfapyridine
MM17167
Sulfapyridine
Molecular weight
249.3 Da
LogP
1.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InchiKey
GECHUMIMRBOMGK-UHFFFAOYSA-N
ChEBI
132842
ChEMBL
CHEMBL700
PDB
SFY
Pubchem
5336
Drugbank
DB00891
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... | ||||