5-cyano-2-methyl-6-[(2-oxo-2-phenylethyl)sulfanyl]-N-phenyl-4-(thiophen-2-yl)-1,4-dihydropyridine-3-carboxamide
Modify Date: 2026-03-23 23:22:57
![5-cyano-2-methyl-6-[(2-oxo-2-phenylethyl)sulfanyl]-N-phenyl-4-(thiophen-2-yl)-1,4-dihydropyridine-3-carboxamide Structure](https://www.chemsrc.com/extcaspic/322/201273-82-7.png)
5-cyano-2-methyl-6-[(2-oxo-2-phenylethyl)sulfanyl]-N-phenyl-4-(thiophen-2-yl)-1,4-dihydropyridine-3-carboxamide structure
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Common Name | 5-cyano-2-methyl-6-[(2-oxo-2-phenylethyl)sulfanyl]-N-phenyl-4-(thiophen-2-yl)-1,4-dihydropyridine-3-carboxamide | ||
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| CAS Number | 201273-82-7 | Molecular Weight | 471.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H21N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-cyano-2-methyl-6-[(2-oxo-2-phenylethyl)sulfanyl]-N-phenyl-4-(thiophen-2-yl)-1,4-dihydropyridine-3-carboxamide |
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| Molecular Formula | C26H21N3O2S2 |
|---|---|
| Molecular Weight | 471.6 |
| InChIKey | USLOJLSLVYGMFJ-UHFFFAOYSA-N |
| SMILES | CC1=C(C(C(=C(N1)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4 |
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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: Antiviral activity against Tick-borne encephalitis virus Absettarov infected in PEK c...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2434397
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Name: Antiviral activity against Powassan virus 24 infected in PEK cells assessed as inhibi...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2434396
|
|
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: Antiviral activity against Omsk hemorrhagic fever virus Nikitina infected in PEK cell...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2434395
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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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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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|
Name: Acute cytotoxicity against PEK cells after 24 hrs by neutral red staining assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL2434399
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Name: Chronic cytotoxicity against PEK cells after 7 days by neutral red staining assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL2434398
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