1.
Basic properties
Alternative names
MM00402
2-amino-5-phenyl-1,3-oxazol-4-one
Pemoline
Pemoline
Molecular weight
176.18 Da
LogP
0.6
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC1=NC(=O)C(c2ccccc2)O1
InchiKey
NRNCYVBFPDDJNE-UHFFFAOYSA-N
ChEBI
7953
ChEMBL
CHEMBL1177
PDB
N/A
Pubchem
4723
Drugbank
DB01230
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... | ||||