1.
Basic properties
Alternative names
MM491375
3-cyclohexyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
3-cyclohexyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular weight
318.42 Da
LogP
1.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
NS(=O)(=O)c1nnc(NC(=O)CCC2CCCCC2)s1
InchiKey
YIWUGXRPFUQKLA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4782535
PDB
N/A
Pubchem
149366133
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... | ||||