1.
Basic properties
Alternative names
MM494133
[4-(4-chlorophenyl)sulfanyl-5-methyl-2-phenylpyrazol-3-yl] 2-methoxyacetate
[4-(4-chlorophenyl)sulfanyl-5-methyl-2-phenylpyrazol-3-yl] 2-methoxyacetate
Molecular weight
388.88 Da
LogP
4.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCC(=O)Oc1c(Sc2ccc(Cl)cc2)c(C)nn1-c1ccccc1
InchiKey
RAHUAHOXTWBZOP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2070856
PDB
N/A
Pubchem
2153736
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... | ||||