1.
Basic properties
Alternative names
MM490006
N-[[4-(3,5-difluorophenyl)sulfonylphenyl]methyl]thieno[2,3-c]pyridine-2-carboxamide
N-[[4-(3,5-difluorophenyl)sulfonylphenyl]methyl]thieno[2,3-c]pyridine-2-carboxamide
Molecular weight
444.48 Da
LogP
4.34
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCc1ccc(S(=O)(=O)c2cc(F)cc(F)c2)cc1)c1cc2ccncc2s1
InchiKey
SPEDSRLUCDXEQJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2420626
PDB
N/A
Pubchem
71818876
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... | ||||