1,4-Naphthalenedione,2-chloro-3-(1H-indazol-6-ylamino) structure
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Common Name | 1,4-Naphthalenedione,2-chloro-3-(1H-indazol-6-ylamino) | ||
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| CAS Number | 22295-47-2 | Molecular Weight | 323.73300 | |
| Density | 1.55g/cm3 | Boiling Point | 529.9ºC at 760 mmHg | |
| Molecular Formula | C17H10ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.3ºC | |
| Name | 2-chloro-3-(1H-indazol-6-ylamino)naphthalene-1,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.55g/cm3 |
|---|---|
| Boiling Point | 529.9ºC at 760 mmHg |
| Molecular Formula | C17H10ClN3O2 |
| Molecular Weight | 323.73300 |
| Flash Point | 274.3ºC |
| Exact Mass | 323.04600 |
| PSA | 74.85000 |
| LogP | 3.57740 |
| Vapour Pressure | 2.59E-11mmHg at 25°C |
| Index of Refraction | 1.753 |
| InChIKey | NYOUWELKHWCYQM-UHFFFAOYSA-N |
| SMILES | O=C1C(Cl)=C(Nc2ccc3cn[nH]c3c2)C(=O)c2ccccc21 |
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~77%
1,4-Naphthalene... CAS#:22295-47-2 |
| Literature: Shrestha-Dawadi, Prativa Bade; Bittner, Shmuel; Fridkin, Mati; Rahimipour, Shai Synthesis, 1996 , # 12 p. 1468 - 1472 |
| Precursor 2 | |
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| DownStream 0 | |
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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: HCS to Identify Inhibitors of Dynein Mediated Cargo Transport on Microtubules: Confir...
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: HCS to Identify Inhibitors of Dynein Mediated Cargo Transport on Microtubules: Confirmation Assay, R21NS057026
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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: HSF-1 induced GFP reporter and Doxycycline induced RFP reporter Measured in Cell-Base...
Source: Broad Institute
Target: Hsf1 protein
External Id: 2038-03_Inhibitor_Dose_CherryPick_Activity_Set4
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Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
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| 2-chloro-3-(1(2)H-indazol-6-ylamino)-[1,4]naphthoquinone |
| 6-(2-chloro-1,4-naphthoquinon-3-yl)amino-1H-indazole |
| 3-<Indazolyl-(6)-amino>-2-chlor-1,4-naphthochinon |