1-Acetyl-5-(4-methoxyphenyl)-3-phenyl-2-pyrazoline
Modify Date: 2026-06-26 06:46:36
1-Acetyl-5-(4-methoxyphenyl)-3-phenyl-2-pyrazoline structure
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Common Name | 1-Acetyl-5-(4-methoxyphenyl)-3-phenyl-2-pyrazoline | ||
|---|---|---|---|---|
| CAS Number | 36988-80-4 | Molecular Weight | 294.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Acetyl-5-(4-methoxyphenyl)-3-phenyl-2-pyrazoline |
|---|
| Molecular Formula | C18H18N2O2 |
|---|---|
| Molecular Weight | 294.3 |
| InChIKey | ZPDSCMQRJLPXDN-UHFFFAOYSA-N |
| SMILES | CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC |
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Inhibition of goat liver cathepsin B assessed as enzyme activity at 10 uM using BANA ...
Source: ChEMBL
Target: Cathepsin B
External Id: CHEMBL3367295
|
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Name: Cytotoxicity against Homo sapiens (human) Hep2 cells after 48 hr by SRB assay
Source: ChEMBL
Target: HEp-2
External Id: CHEMBL3061850
|
|
Name: Inhibition of bovine Xanthine oxidase assessed as decrease in uric acid production pr...
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL1687250
|
|
Name: Cytotoxicity against Homo sapiens (human) IMR32 cells after 48 hr by SRB assay
Source: ChEMBL
Target: IMR-32
External Id: CHEMBL3061851
|
|
Name: Cytotoxicity against Homo sapiens (human) OVCAR cells after 48 hr by SRB assay
Source: ChEMBL
Target: OVCAR
External Id: CHEMBL3061852
|
|
Name: Inhibition of goat liver cathepsin H assessed as enzyme activity at 10 uM using BANA ...
Source: ChEMBL
Target: Cathepsin H
External Id: CHEMBL3367296
|
|
Name: Cytotoxicity against Homo sapiens (human) PC3 cells after 48 hr by SRB assay
Source: ChEMBL
Target: PC-3
External Id: CHEMBL3062059
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|
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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