1.
Basic properties
Alternative names
MM492318
N-[3-tert-butyl-2-methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-4-(methanesulfonamido)benzamide
N-[3-tert-butyl-2-methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-4-(methanesulfonamido)benzamide
Molecular weight
469.56 Da
LogP
3.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1c(NC(=O)c2ccc(NS(C)(=O)=O)cc2)cc(-c2ccc[nH]c2=O)cc1C(C)(C)C
InchiKey
IQGTYRBVWNLIFW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2431457
PDB
N/A
Pubchem
44624488
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... | ||||