1.
Basic properties
Alternative names
MM492331
(E)-3-[4-[(7-hydroxy-2-oxo-3-phenylchromen-4-yl)methyl]phenyl]prop-2-enoic acid
(E)-3-[4-[(7-hydroxy-2-oxo-3-phenylchromen-4-yl)methyl]phenyl]prop-2-enoic acid
Molecular weight
398.41 Da
LogP
4.85
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)C=Cc1ccc(Cc2c(-c3ccccc3)c(=O)oc3cc(O)ccc23)cc1
InchiKey
YGKGINZAHYHTNB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3427385
PDB
N/A
Pubchem
45275362
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... | ||||