1.
Basic properties
Alternative names
MM490610
4-chloro-N-[(1R)-1-(4,5-diethyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide
4-chloro-N-[(1R)-1-(4,5-diethyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide
Molecular weight
342.85 Da
LogP
2.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1nnc(C(C)NS(=O)(=O)c2ccc(Cl)cc2)n1CC
InchiKey
DCEHBSNHFUVPFD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3402546
PDB
N/A
Pubchem
118729163
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... | ||||