1.
Basic properties
Alternative names
MM00333
1,5-dimethyl-2-phenylpyrazol-3-one
Antipyrine
Antipyrine
Antipyrine
Molecular weight
188.23 Da
LogP
1.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(=O)n(-c2ccccc2)n1C
InchiKey
VEQOALNAAJBPNY-UHFFFAOYSA-N
ChEBI
31225
ChEMBL
CHEMBL277474
PDB
N/A
Pubchem
2206
Drugbank
DB01435
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... | ||||