N-(3,5-dihydroxyphenyl)acetamide
Modify Date: 2025-09-18 11:25:37
N-(3,5-dihydroxyphenyl)acetamide structure
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Common Name | N-(3,5-dihydroxyphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 73164-69-9 | Molecular Weight | 167.16200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H9NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3,5-dihydroxyphenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H9NO3 |
|---|---|
| Molecular Weight | 167.16200 |
| Exact Mass | 167.05800 |
| PSA | 73.05000 |
| LogP | 1.70570 |
| InChIKey | GGQOIZSMVYYWIA-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cc(O)cc(O)c1 |
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N-(3,5-dihydrox... CAS#:73164-69-9 |
| Literature: Ciba-Geigy Corporation Patent: US4872902 A1, 1989 ; |
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N-(3,5-dihydrox... CAS#:73164-69-9 |
| Literature: Sorm; Novotny Chemicke Listy, 1954 , vol. 49, p. 901,907 Collection of Czechoslovak Chemical Communications, 1955 , vol. 20, p. 1206,1212 Chem. Zentralbl., 1955 , vol. 126, p. 13244 |
CAS#:10272-07-8
CAS#:79257-61-7|
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: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
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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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| Essigsaeure-(3,5-dihydroxy-anilid) |