1.
Basic properties
Alternative names
MM494599
5-N-cyclopropyl-3-N-methyl-2-oxo-1-[(1R)-1-phenylethyl]pyridine-3,5-dicarboxamide
5-N-cyclopropyl-3-N-methyl-2-oxo-1-[(1R)-1-phenylethyl]pyridine-3,5-dicarboxamide
Molecular weight
339.4 Da
LogP
1.71
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1cc(C(=O)NC2CC2)cn(C(C)c2ccccc2)c1=O
InchiKey
AYQUCQJYWKQBRS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4644310
PDB
N/A
Pubchem
126676281
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... | ||||