1.
Basic properties
Alternative names
MM492220
1-[4-phenyl-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone
1-[4-phenyl-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone
Molecular weight
306.32 Da
LogP
0.03
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)c1nc(-c2ccccc2)c(C(O)C(O)C(O)CO)[nH]1
InchiKey
GNGWYAHIABEKGU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL485108
PDB
N/A
Pubchem
44185978
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... | ||||