1.
Basic properties
Alternative names
MM00708
1-butyl-3-(4-methylphenyl)sulfonylurea
Tolbutamide
Tolbutamide
Molecular weight
270.35 Da
LogP
1.78
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
InchiKey
JLRGJRBPOGGCBT-UHFFFAOYSA-N
ChEBI
27999
ChEMBL
CHEMBL782
PDB
N/A
Pubchem
5505
Drugbank
DB01124
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... | ||||