4,6-diphenylpyrimidine
Modify Date: 2025-09-29 18:35:16
4,6-diphenylpyrimidine structure
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Common Name | 4,6-diphenylpyrimidine | ||
|---|---|---|---|---|
| CAS Number | 3977-48-8 | Molecular Weight | 232.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,6-diphenylpyrimidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H12N2 |
|---|---|
| Molecular Weight | 232.28000 |
| Exact Mass | 232.10000 |
| PSA | 25.78000 |
| LogP | 3.81060 |
| InChIKey | BWRMZQGIDWILAU-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2cc(-c3ccccc3)ncn2)cc1 |
| Precursor 10 | |
|---|---|
| DownStream 0 | |
CAS#:1193-21-1
CAS#:98-80-6
CAS#:59807-21-5
CAS#:100-58-3
CAS#:108-86-1
CAS#:75307-71-0
CAS#:36847-10-6
CAS#:50-00-0
CAS#:120-46-7
CAS#:56598-88-0|
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: 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: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| 4,6-diphenyl-pyrimidine |
| Pyrimidine,4,6-diphenyl |
| HMS2793G05 |
| 4,6-Diphenyl-pyrimidin |