1.
Basic properties
Alternative names
MM489984
(1R,2R)-N-[4-(benzenesulfonyl)phenyl]-2-pyridin-3-ylcyclopropane-1-carboxamide
(1R,2R)-N-[4-(benzenesulfonyl)phenyl]-2-pyridin-3-ylcyclopropane-1-carboxamide
Molecular weight
378.45 Da
LogP
3.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1ccc(S(=O)(=O)c2ccccc2)cc1)C1CC1c1cccnc1
InchiKey
YERMBKYNILMCNC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3127520
PDB
N/A
Pubchem
76311096
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... | ||||