4-[(2-Carbamoylphenoxy)methyl]-5-methylfuran-2-carboxamide

Modify Date: 2026-02-28 14:37:35

4-[(2-Carbamoylphenoxy)methyl]-5-methylfuran-2-carboxamide Structure
4-[(2-Carbamoylphenoxy)methyl]-5-methylfuran-2-carboxamide structure
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

 Names

Name 4-[(2-Carbamoylphenoxy)methyl]-5-methylfuran-2-carboxamide

 Chemical & Physical Properties

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

 Bioassay

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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
Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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
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
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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
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
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
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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