1,1-dibenzyl-3-phenylurea
1,1-dibenzyl-3-phenylurea structure
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Common Name | 1,1-dibenzyl-3-phenylurea | ||
|---|---|---|---|---|
| CAS Number | 53693-57-5 | Molecular Weight | 316.39600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1-dibenzyl-3-phenylurea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H20N2O |
|---|---|
| Molecular Weight | 316.39600 |
| Exact Mass | 316.15800 |
| PSA | 35.83000 |
| LogP | 4.93450 |
| InChIKey | PTHTXCJHLYXEMB-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)N(Cc1ccccc1)Cc1ccccc1 |
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~99%
1,1-dibenzyl-3-... CAS#:53693-57-5 |
| Literature: Doyle, Michael P.; Pieters, Roland J.; Taunton, Jack; Pho, Hoan Q.; Padwa, Albert; et al. Journal of Organic Chemistry, 1991 , vol. 56, # 18 p. 820 - 829 |
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~95%
1,1-dibenzyl-3-... CAS#:53693-57-5 |
| Literature: Hosseinzadeh, Rahman; Sarrafi, Yaghoub; Aghili, Nora Chinese Chemical Letters, 2010 , vol. 21, # 10 p. 1171 - 1174 |
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~%
1,1-dibenzyl-3-... CAS#:53693-57-5 |
| Literature: Mukaiyama; Hoshino Journal of the American Chemical Society, 1956 , vol. 78, p. 1946 |
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~%
1,1-dibenzyl-3-... CAS#:53693-57-5 |
| Literature: Hammerich Chemische Berichte, 1892 , vol. 25, p. 1822 |
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~%
1,1-dibenzyl-3-... CAS#:53693-57-5 |
| Literature: Hammerich Chemische Berichte, 1892 , vol. 25, p. 1822 |
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~%
1,1-dibenzyl-3-... CAS#:53693-57-5 |
| Literature: Chimishkyan, A. L.; Gulyaev, N. D.; Leonova, T. V. Journal of Organic Chemistry USSR (English Translation), 1989 , vol. 25, # 1.1 p. 20 - 24 Zhurnal Organicheskoi Khimii, 1989 , vol. 25, # 1 p. 24 - 29 |
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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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| N,N-Dibenzyl-N'-phenyl-harnstoff |
| 1,1-Dibenzyl-3-phenylharnstoff |
| N,N-dibenzyl-N'-phenylurea |
| N'-phenyl-N,N-bis(phenylmethyl)urea |