1.
Basic properties
Alternative names
MM494522
2-[2-[[3-[3-[(1S)-1-amino-2-hydroxyethyl]phenyl]-5-bromophenyl]methoxy]phenyl]acetic acid
2-[2-[[3-[3-[(1S)-1-amino-2-hydroxyethyl]phenyl]-5-bromophenyl]methoxy]phenyl]acetic acid
Molecular weight
456.34 Da
LogP
4.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(CO)c1cccc(-c2cc(Br)cc(COc3ccccc3CC(=O)O)c2)c1
InchiKey
MEVZUMLIAVDRMT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4535197
PDB
N/A
Pubchem
117820065
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... | ||||