3-(Dimethylamino)-1-(furan-2-yl)prop-2-en-1-one structure
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Common Name | 3-(Dimethylamino)-1-(furan-2-yl)prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 17168-45-5 | Molecular Weight | 165.18900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-dimethylamino-1-(2-furyl)-2-propen-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H11NO2 |
|---|---|
| Molecular Weight | 165.18900 |
| Exact Mass | 165.07900 |
| PSA | 33.45000 |
| LogP | 1.53760 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
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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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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: 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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| (E)-3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one |
| (2E)-3-(dimethylamino)-1-(2-furyl)prop-2-en-1-one |
| (2Z)-3-(dimethylamino)-1-(2-furyl)prop-2-en-1-one |