1.
Basic properties
Alternative names
MM494416
1-[5-(4-methylphenyl)-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
1-[5-(4-methylphenyl)-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
Molecular weight
354.45 Da
LogP
5.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)N1N=C(c2ccc(C)cc2)CC1c1ccc(-c2ccccc2)cc1
InchiKey
JVNBOQLTIAVWEN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5189505
PDB
N/A
Pubchem
168282817
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... | ||||