N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Modify Date: 2026-06-21 20:01:16

N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Structure
N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide structure
Common Name N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CAS Number 5482-77-9 Molecular Weight 299.3
Density N/A Boiling Point N/A
Molecular Formula C15H13N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C15H13N3O2S
Molecular Weight 299.3
InChIKey OWOWSASWQGANHX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CO3

 Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence Cell-Based Secondary Assay to Measure Toxicity of Compounds Not in the P...
Source: Broad Institute
Target: N/A
External Id: 2037-07_INHIBITORS_DOSE-TITRATION_MLPCN-DRYPOWDER
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Fluorescence Cell-Based Secondary Assay to Identify Inhibitors of Calcineurin
Source: Broad Institute
Target: calcineurin A1, putative; calmodulin-binding protein 1, putative; serine/threonine-protein phosphatase 2B catalytic subunit A1, putative [Candida dubliniensis CD36]
External Id: 2037-06_INHIBITORS_DOSE-TITRATION_MLPCN-DRYPOWDER
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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