2-amino-3-bromonaphthalene-1,4-dione

Modify Date: 2025-09-27 20:55:15

2-amino-3-bromonaphthalene-1,4-dione Structure
2-amino-3-bromonaphthalene-1,4-dione structure
Common Name 2-amino-3-bromonaphthalene-1,4-dione
CAS Number 7208-14-2 Molecular Weight 252.06400
Density N/A Boiling Point N/A
Molecular Formula C10H6BrNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-3-bromonaphthalene-1,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H6BrNO2
Molecular Weight 252.06400
Exact Mass 250.95800
PSA 60.16000
LogP 2.33110
InChIKey YUZPBTZDKHZAQZ-UHFFFAOYSA-N
SMILES NC1=C(Br)C(=O)c2ccccc2C1=O

 2-amino-3-bromonaphthalene-1,4-dioneBioassay

View more

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
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
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
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
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
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.
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
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
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
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
Total 153, Current Page 1 of 16
1
2
3
4
5

 Synonyms

3-Amino-2-brom-1,4-naphthochinon
2-Amino-3-brom-naphthochinon-(1.4)
3-amino-2-bromo-1,4-naphthoquinone
HMS2806E13
2-amino-3-bromo-[1,4]naphthoquinone
2-Amino-3-brom-[1,4]naphthochinon
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.