1.
Basic properties
Alternative names
MM494482
2-methyl-2-[4-[3-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]propyl]phenoxy]propanoic acid
2-methyl-2-[4-[3-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]propyl]phenoxy]propanoic acid
Molecular weight
444.53 Da
LogP
5.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(Oc1ccc(CCCOc2ccc(C(=O)C=Cc3ccccc3)cc2)cc1)C(=O)O
InchiKey
KZPLJPWJYILVEI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2204702
PDB
N/A
Pubchem
71450449
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... | ||||