1.
Basic properties
Alternative names
MM492778
Benzyl (2S,3S)-3-hydroxy-2-(isoquinoline-3-carbonylamino)butanoate
Benzyl (2S,3S)-3-hydroxy-2-(isoquinoline-3-carbonylamino)butanoate
Molecular weight
364.4 Da
LogP
2.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(O)C(NC(=O)c1cc2ccccc2cn1)C(=O)OCc1ccccc1
InchiKey
ZXLCXYXDIGHCMT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1771360
PDB
N/A
Pubchem
54583535
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... | ||||