1.
Basic properties
Alternative names
Oxaprozin
MM17207
Oxaprozin
Molecular weight
293.32 Da
LogP
4.03
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1
InchiKey
OFPXSFXSNFPTHF-UHFFFAOYSA-N
ChEBI
7822
ChEMBL
CHEMBL1071
PDB
BJ6
Pubchem
4614
Drugbank
DB00991
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... | ||||