4-[(2-Carbamoylphenoxy)methyl]-5-methylfuran-2-carboxamide structure
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Common Name | 4-[(2-Carbamoylphenoxy)methyl]-5-methylfuran-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 418809-33-3 | Molecular Weight | 274.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(2-Carbamoylphenoxy)methyl]-5-methylfuran-2-carboxamide |
|---|
| Molecular Formula | C14H14N2O4 |
|---|---|
| Molecular Weight | 274.27 |
| InChIKey | LHNKAKMIKQLNCA-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(O1)C(=O)N)COC2=CC=CC=C2C(=O)N |
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Name: Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spect...
Source: ChEMBL
Target: Aldo-keto reductase family 1 member C1
External Id: CHEMBL2175578
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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 GST-tagged recombinant human PARP-1 expressed in Escherichia coli after...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 1
External Id: CHEMBL3107875
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Name: Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation at 400 u...
Source: ChEMBL
Target: Aldo-keto reductase family 1 member C3
External Id: CHEMBL2175686
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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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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: Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation at 400 u...
Source: ChEMBL
Target: Aldo-keto reductase family 1 member C2
External Id: CHEMBL2175687
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