6-(3-Bromophenyl)-2-ethylpyridazin-3-one structure
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Common Name | 6-(3-Bromophenyl)-2-ethylpyridazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 899752-78-4 | Molecular Weight | 279.13 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11BrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(3-Bromophenyl)-2-ethylpyridazin-3-one |
|---|
| Molecular Formula | C12H11BrN2O |
|---|---|
| Molecular Weight | 279.13 |
| InChIKey | NQIPRSGKHCWIDH-UHFFFAOYSA-N |
| SMILES | CCN1C(=O)C=CC(=N1)C2=CC(=CC=C2)Br |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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