1.
Basic properties
Alternative names
MM491326
(1S,3S)-5-(4-fluorophenyl)-1-(5-phenyl-1,2-oxazol-3-yl)pentane-1,3-diol
(1S,3S)-5-(4-fluorophenyl)-1-(5-phenyl-1,2-oxazol-3-yl)pentane-1,3-diol
Molecular weight
341.38 Da
LogP
3.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
OC(CCc1ccc(F)cc1)CC(O)c1cc(-c2ccccc2)on1
InchiKey
WHZZOUAWQDHAKK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4128225
PDB
N/A
Pubchem
145962815
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... | ||||