1.
Basic properties
Alternative names
MM01032
1-(4-chlorophenyl)sulfonyl-3-propylurea
Chlorpropamide
Chlorpropamide
Molecular weight
276.75 Da
LogP
1.74
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1
InchiKey
RKWGIWYCVPQPMF-UHFFFAOYSA-N
ChEBI
3650
ChEMBL
CHEMBL498
PDB
N/A
Pubchem
2727
Drugbank
DB00672
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... | ||||