1.
Basic properties
Alternative names
MM470953
Molecular weight
376.45 Da
LogP
1.6
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O
InchiKey
GBXSMTUPTTWBMN-XIRDDKMYSA-N
ChEBI
4784
ChEMBL
CHEMBL578
PDB
N/A
Pubchem
5388962
Drugbank
DB00584
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... | ||||