1.
Basic properties
Alternative names
MM470950
Molecular weight
211.22 Da
LogP
0.44
2.
2D/3D Structure
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3.
Identifiers
SMILES
C[C@](N)(Cc1ccc(O)c(O)c1)C(=O)O
InchiKey
CJCSPKMFHVPWAR-JTQLQIEISA-N
ChEBI
61058
ChEMBL
CHEMBL459
PDB
N/A
Pubchem
6919173
Drugbank
DB00968
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... | ||||