1.
Basic properties
Alternative names
MM490303
(2R)-2-acetamido-3-methyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanamide
(2R)-2-acetamido-3-methyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanamide
Molecular weight
319.41 Da
LogP
0.62
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)C(Cc1ccccc1)NC(=O)C(NC(C)=O)C(C)C
InchiKey
XXPVTTLGDCSDFS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL125889
PDB
N/A
Pubchem
11067144
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... | ||||