1.
Basic properties
Alternative names
MM491376
(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-phenylbutanamide
(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-phenylbutanamide
Molecular weight
325.41 Da
LogP
1.16
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)C(CCc1ccccc1)NC(=O)C(N)Cc1ccccc1
InchiKey
LGHUTVPNFHRBNO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2397492
PDB
N/A
Pubchem
14991605
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... | ||||