5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazine-3-thione
Modify Date: 2026-08-23 17:46:11
5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazine-3-thione structure
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Common Name | 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazine-3-thione | ||
|---|---|---|---|---|
| CAS Number | 54866-65-8 | Molecular Weight | 325.38500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazine-3-thione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H15N3O2S |
|---|---|
| Molecular Weight | 325.38500 |
| Exact Mass | 325.08800 |
| PSA | 95.93000 |
| LogP | 3.51150 |
| InChIKey | TZLNWWQWTXKCSO-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2n[nH]c(=S)nc2-c2ccc(OC)cc2)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:58848-77-4
CAS#:59663-45-5
CAS#:63119-29-9|
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: 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: 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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Neurotoxicity in NMRI mouse assessed as impairment of motor coordination at 100 mg/kg...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL2429120
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| 3-mercapto-5,6-bis(4-methoxyphenyl)-1,2,4-triazine |
| 5,6-Bis(4-methoxyphenyl)-1,2,4-triazine-3(2H)-thione |
| 3-Mercapto-5,6-di-p-methoxyphenyl-1,2,4-triazin |
| 5,6-bis(4-methoxyphenyl)-1,2,4-triazine-3-thiol |
| 5,6-bis-(4-methoxy-phenyl)-2H-[1,2,4]triazine-3-thione |
| HMS2870G11 |