N-(4-morpholin-4-ylsulfonylphenyl)pyridine-3-carboxamide
Modify Date: 2026-08-14 15:28:05
N-(4-morpholin-4-ylsulfonylphenyl)pyridine-3-carboxamide structure
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Common Name | N-(4-morpholin-4-ylsulfonylphenyl)pyridine-3-carboxamide | ||
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| CAS Number | 89565-40-2 | Molecular Weight | 347.38900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-morpholin-4-ylsulfonylphenyl)pyridine-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H17N3O4S |
|---|---|
| Molecular Weight | 347.38900 |
| Exact Mass | 347.09400 |
| PSA | 96.98000 |
| LogP | 2.44650 |
| InChIKey | CACHOZLAEHUYSX-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1cccnc1 |
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~%
N-(4-morpholin-... CAS#:89565-40-2 |
| Literature: Cremlyn, R. J.; Swinbourne, F. S.; Batchelor, A.; Honeyman, R.; Nash, D.; et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 10 p. 1029 - 1043 |
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~13%
N-(4-morpholin-... CAS#:89565-40-2 |
| Literature: Cremlyn, R. J.; Swinbourne, F. S.; Batchelor, A.; Honeyman, R.; Nash, D.; et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 10 p. 1029 - 1043 |
| Precursor 2 | |
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| DownStream 0 | |
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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
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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
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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
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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
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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
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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.
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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
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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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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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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